Diphenylmethanes
Diphenylmethanes
- (5)
- (7)
- (3)
- (2)
- (3)
- (7)
- (8)
- (2)
- (7)
- (3)
- (1)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (1)
- (2)
- (4)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (6)
- (2)
- (5)
- (2)
- (2)
- (1)
- (4)
- (5)
- (3)
- (2)
- (1)
- (3)
- (6)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (16)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (4)
- (5)
- (2)
- (3)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (6)
- (1)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (57)
- (1)
- (2)
- (1)
- (15)
- (1)
- (30)
- (52)
- (6)
- (4)
- (2)
- (63)
- (4)
- (1)
- (12)
- (2)
- (14)
- (1)
- (1)
- (78)
- (5)
- (13)
- (4)
- (30)
- (21)
- (5)
- (6)
- (1)
- (1)
- (1)
- (1)
- (3)
- (29)
- (4)
- (4)
- (21)
- (35)
- (3)
- (7)
- (7)
- (25)
- (7)
- (71)
- (3)
- (1)
- (90)
- (5)
- (30)
- (4)
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (1)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (26)
- (3)
- (2)
- (3)
- (2)
- (3)
- (6)
- (2)
- (2)
- (20)
- (2)
- (2)
- (4)
- (3)
- (32)
- (16)
- (1)
Filtered Search Results
1,1-Diphenylethylene, 98%, Thermo Scientific Chemicals
CAS: 530-48-3 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 InChI Key: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC Name: 1-phenylethenylbenzene SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2
PubChem CID | 10740 |
---|---|
CAS | 530-48-3 |
Molecular Weight (g/mol) | 180.25 |
SMILES | C=C(C1=CC=CC=C1)C2=CC=CC=C2 |
Synonym | 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll |
IUPAC Name | 1-phenylethenylbenzene |
InChI Key | ZMYIIHDQURVDRB-UHFFFAOYSA-N |
Molecular Formula | C14H12 |
Thermo Scientific Chemicals Basic Fuchsin
CAS: 632-99-5 Molecular Formula: C20H20ClN3 Molecular Weight (g/mol): 337.85 MDL Number: MFCD00012569 InChI Key: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
PubChem CID | 12447 |
---|---|
CAS | 632-99-5 |
Molecular Weight (g/mol) | 337.85 |
MDL Number | MFCD00012569 |
SMILES | [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1 |
Synonym | basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic |
IUPAC Name | 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride |
InChI Key | AXDJCCTWPBKUKL-UHFFFAOYSA-N |
Molecular Formula | C20H20ClN3 |
Bisphenol A diglycidyl ether resin, Thermo Scientific Chemicals
CAS: 1675-54-3 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00080480 InChI Key: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
PubChem CID | 2286 |
---|---|
CAS | 1675-54-3 |
Molecular Weight (g/mol) | 340.419 |
ChEBI | CHEBI:34578 |
MDL Number | MFCD00080480 |
SMILES | CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4 |
Synonym | bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba |
IUPAC Name | 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane |
InChI Key | LCFVJGUPQDGYKZ-UHFFFAOYSA-N |
Molecular Formula | C21H24O4 |
Molecular Weight (g/mol) | 407.99 |
---|---|
ChEBI | CHEBI:41688 |
Grade | ACS Reagent |
SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] |
Merck Index | 15,443 |
InChI Key | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
PubChem CID | 11057 |
CAS | 90-94-8 |
Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER |
Health Hazard 2 | GHS H Statement Very toxic to aquatic life with long lasting effects. Harmful if swallowed. Causes serious eye damage. Suspected of causing cancer. |
Solubility Information | Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon |
IUPAC Name | [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride |
Molecular Formula | C25H30ClN3 |
EINECS Number | 208-953-6 |
Formula Weight | 407.99 |
Melting Point | 173°C |
4,4'-Methylenebis(phenyl isocyanate), 98%, Thermo Scientific Chemicals
CAS: 101-68-8 Molecular Formula: C15H10N2O2 Molecular Weight (g/mol): 250.257 MDL Number: MFCD00036131 InChI Key: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
PubChem CID | 7570 |
---|---|
CAS | 101-68-8 |
Molecular Weight (g/mol) | 250.257 |
ChEBI | CHEBI:53218 |
MDL Number | MFCD00036131 |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O |
Synonym | 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate |
IUPAC Name | 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene |
InChI Key | UPMLOUAZCHDJJD-UHFFFAOYSA-N |
Molecular Formula | C15H10N2O2 |
4-Cumylphenol, 97%, Thermo Scientific Chemicals
CAS: 599-64-4 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.292 MDL Number: MFCD00002365 InChI Key: QBDSZLJBMIMQRS-UHFFFAOYSA-N Synonym: 4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane PubChem CID: 11742 ChEBI: CHEBI:35092 IUPAC Name: 4-(2-phenylpropan-2-yl)phenol SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O
PubChem CID | 11742 |
---|---|
CAS | 599-64-4 |
Molecular Weight (g/mol) | 212.292 |
ChEBI | CHEBI:35092 |
MDL Number | MFCD00002365 |
SMILES | CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O |
Synonym | 4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane |
IUPAC Name | 4-(2-phenylpropan-2-yl)phenol |
InChI Key | QBDSZLJBMIMQRS-UHFFFAOYSA-N |
Molecular Formula | C15H16O |
Diphenylacetic Acid, 99+%, Thermo Scientific Chemicals
CAS: 117-34-0 MDL Number: MFCD00004251 InChI Key: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC Name: 2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
PubChem CID | 8333 |
---|---|
CAS | 117-34-0 |
ChEBI | CHEBI:41967 |
MDL Number | MFCD00004251 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O |
Synonym | diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl |
IUPAC Name | 2,2-diphenylacetic acid |
InChI Key | PYHXGXCGESYPCW-UHFFFAOYSA-N |
4,4'-Methylenebis(N,N-dimethylaniline), 98%, Thermo Scientific Chemicals
CAS: 101-61-1 Molecular Formula: C17H22N2 Molecular Weight (g/mol): 254.37 MDL Number: MFCD00008317 InChI Key: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
PubChem CID | 7567 |
---|---|
CAS | 101-61-1 |
Molecular Weight (g/mol) | 254.37 |
ChEBI | CHEBI:34370 |
MDL Number | MFCD00008317 |
SMILES | CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C |
Synonym | 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone |
IUPAC Name | 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline |
InChI Key | JNRLEMMIVRBKJE-UHFFFAOYSA-N |
Molecular Formula | C17H22N2 |
Methylene di-p-phenyl diisocyanate, 98%, flakes, Thermo Scientific Chemicals
CAS: 101-68-8 Molecular Formula: C15H10N2O2 Molecular Weight (g/mol): 250.26 MDL Number: MFCD00036131 InChI Key: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
PubChem CID | 7570 |
---|---|
CAS | 101-68-8 |
Molecular Weight (g/mol) | 250.26 |
ChEBI | CHEBI:53218 |
MDL Number | MFCD00036131 |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O |
Synonym | 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate |
IUPAC Name | 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene |
InChI Key | UPMLOUAZCHDJJD-UHFFFAOYSA-N |
Molecular Formula | C15H10N2O2 |
(S)-(-)-2-Methyl-CBS-oxazaborolidine, 1M solution in toluene, Thermo Scientific Chemicals
CAS: 112022-81-8 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.17 MDL Number: MFCD00078439 InChI Key: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2734713 |
---|---|
CAS | 112022-81-8 |
Molecular Weight (g/mol) | 277.17 |
MDL Number | MFCD00078439 |
SMILES | [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs |
IUPAC Name | (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole |
InChI Key | VMKAFJQFKBASMU-KRWDZBQOSA-N |
Molecular Formula | C18H20BNO |
Rosolic acid, Thermo Scientific Chemicals
CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.32 MDL Number: MFCD00001624 InChI Key: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
PubChem CID | 5100 |
---|---|
CAS | 603-45-2 |
Molecular Weight (g/mol) | 290.32 |
ChEBI | CHEBI:34544 |
MDL Number | MFCD00001624 |
SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1 |
Synonym | aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone |
IUPAC Name | 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one |
InChI Key | FYEHYMARPSSOBO-UHFFFAOYSA-N |
Molecular Formula | C19H14O3 |
4,4'-Methylenebis(2,6-di-tert-butylphenol), 98%, Thermo Scientific Chemicals
CAS: 118-82-1 Molecular Formula: C29H44O2 Molecular Weight (g/mol): 424.669 MDL Number: MFCD00008822 InChI Key: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol PubChem CID: 8372 ChEBI: CHEBI:34369 IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
PubChem CID | 8372 |
---|---|
CAS | 118-82-1 |
Molecular Weight (g/mol) | 424.669 |
ChEBI | CHEBI:34369 |
MDL Number | MFCD00008822 |
SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C |
Synonym | 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol |
IUPAC Name | 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol |
InChI Key | MDWVSAYEQPLWMX-UHFFFAOYSA-N |
Molecular Formula | C29H44O2 |
Bromodiphenylmethane, 90%, Thermo Scientific Chemicals
CAS: 776-74-9 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.13 MDL Number: MFCD00000134 InChI Key: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonym: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane PubChem CID: 236603 IUPAC Name: [bromo(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
PubChem CID | 236603 |
---|---|
CAS | 776-74-9 |
Molecular Weight (g/mol) | 247.13 |
MDL Number | MFCD00000134 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)Br |
Synonym | bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane |
IUPAC Name | [bromo(phenyl)methyl]benzene |
InChI Key | OQROAIRCEOBYJA-UHFFFAOYSA-N |
Molecular Formula | C13H11Br |
Diphenylmethane, 99+%, Thermo Scientific Chemicals
CAS: 101-81-5 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00004781 InChI Key: CZZYITDELCSZES-UHFFFAOYSA-N Synonym: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 IUPAC Name: benzylbenzene SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 7580 |
---|---|
CAS | 101-81-5 |
Molecular Weight (g/mol) | 168.24 |
ChEBI | CHEBI:38884 |
MDL Number | MFCD00004781 |
SMILES | C(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene |
IUPAC Name | benzylbenzene |
InChI Key | CZZYITDELCSZES-UHFFFAOYSA-N |
Molecular Formula | C13H12 |
1,1-Diphenylethylene oxide, Thermo Scientific Chemicals
CAS: 882-59-7 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00040725 InChI Key: PRLJMHVNHLTQJJ-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane PubChem CID: 93564 IUPAC Name: 2,2-diphenyloxirane SMILES: C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID | 93564 |
---|---|
CAS | 882-59-7 |
Molecular Weight (g/mol) | 196.25 |
MDL Number | MFCD00040725 |
SMILES | C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3 |
Synonym | 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane |
IUPAC Name | 2,2-diphenyloxirane |
InChI Key | PRLJMHVNHLTQJJ-UHFFFAOYSA-N |
Molecular Formula | C14H12O |