
2-chloro-4-methoxyphenol, 97%, Thermo Scientific™
CAS: 18113-03-6 MDL Number: MFCD00070773 InChI Key: GNVRRKLFFYSLGT-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyanisole,phenol, chloro-4-methoxy,phenol, 2-chloro-4-methoxy,pubchem3663,2-chloro-4-methoxy-phenol,acmc-1c55n,phenol,2-chloro-4-methoxy,ksc445k0p,2-chloro-4-methoxyphenol PubChem CID: 87459 IUPAC Name: 2-chloro-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl
PubChem CID | 87459 |
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CAS | 18113-03-6 |
MDL Number | MFCD00070773 |
SMILES | COC1=CC(=C(C=C1)O)Cl |
Synonym | 3-chloro-4-hydroxyanisole,phenol, chloro-4-methoxy,phenol, 2-chloro-4-methoxy,pubchem3663,2-chloro-4-methoxy-phenol,acmc-1c55n,phenol,2-chloro-4-methoxy,ksc445k0p,2-chloro-4-methoxyphenol |
IUPAC Name | 2-chloro-4-methoxyphenol |
InChI Key | GNVRRKLFFYSLGT-UHFFFAOYSA-N |
1-(3-bromopropoxy)-2-nitrobenzene, 90+%, Thermo Scientific™
CAS: 104147-69-5 MDL Number: MFCD00596660 InChI Key: HPZBIRIHQKSGGT-UHFFFAOYSA-N Synonym: 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene PubChem CID: 7172300 IUPAC Name: 1-(3-bromopropoxy)-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr
PubChem CID | 7172300 |
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CAS | 104147-69-5 |
MDL Number | MFCD00596660 |
SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr |
Synonym | 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene |
IUPAC Name | 1-(3-bromopropoxy)-2-nitrobenzene |
InChI Key | HPZBIRIHQKSGGT-UHFFFAOYSA-N |
1-(4-bromobutoxy)-4-nitrobenzene, 85%, Thermo Scientific™
CAS: 55502-03-9 Molecular Formula: C10H12BrNO3 Molecular Weight (g/mol): 274.11 MDL Number: MFCD00980317 InChI Key: DBRBCFJUEVSKGZ-UHFFFAOYSA-N Synonym: 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide PubChem CID: 2063669 IUPAC Name: 1-(4-bromobutoxy)-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr
PubChem CID | 2063669 |
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CAS | 55502-03-9 |
Molecular Weight (g/mol) | 274.11 |
MDL Number | MFCD00980317 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr |
Synonym | 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide |
IUPAC Name | 1-(4-bromobutoxy)-4-nitrobenzene |
InChI Key | DBRBCFJUEVSKGZ-UHFFFAOYSA-N |
Molecular Formula | C10H12BrNO3 |
1-(2-Bromoethoxy)-3-nitrobenzene, 97%, Thermo Scientific™
CAS: 13831-59-9 Molecular Formula: C8H8BrNO3 Molecular Weight (g/mol): 246.06 MDL Number: MFCD07783648 InChI Key: QBUSKXLDUNPEMZ-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene PubChem CID: 269626 IUPAC Name: 1-(2-bromoethoxy)-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(OCCBr)=C1
PubChem CID | 269626 |
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CAS | 13831-59-9 |
Molecular Weight (g/mol) | 246.06 |
MDL Number | MFCD07783648 |
SMILES | [O-][N+](=O)C1=CC=CC(OCCBr)=C1 |
Synonym | 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene |
IUPAC Name | 1-(2-bromoethoxy)-3-nitrobenzene |
InChI Key | QBUSKXLDUNPEMZ-UHFFFAOYSA-N |
Molecular Formula | C8H8BrNO3 |
3-Cyclopropylpropargyl diethyl acetal, 97%, Thermo Scientific™
CAS: 146195-69-9 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.24 MDL Number: MFCD12912455 InChI Key: WOSJTIAXBXVXLF-UHFFFAOYSA-N Synonym: 3-cyclopropylpropiolaldehyde diethyl acetal,3,3-diethoxyprop-1-yn-1-yl cyclopropane,3-cyclopropylpropargyl diethyl acetal,3-cyclopropylpropargyl aldehyde diethyl acetal PubChem CID: 42580279 IUPAC Name: 3,3-diethoxyprop-1-ynylcyclopropane SMILES: CCOC(C#CC1CC1)OCC
PubChem CID | 42580279 |
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CAS | 146195-69-9 |
Molecular Weight (g/mol) | 168.24 |
MDL Number | MFCD12912455 |
SMILES | CCOC(C#CC1CC1)OCC |
Synonym | 3-cyclopropylpropiolaldehyde diethyl acetal,3,3-diethoxyprop-1-yn-1-yl cyclopropane,3-cyclopropylpropargyl diethyl acetal,3-cyclopropylpropargyl aldehyde diethyl acetal |
IUPAC Name | 3,3-diethoxyprop-1-ynylcyclopropane |
InChI Key | WOSJTIAXBXVXLF-UHFFFAOYSA-N |
Molecular Formula | C10H16O2 |
2-Bromo-4-chloroanisole, 98%, Thermo Scientific™
CAS: 60633-25-2 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.48 MDL Number: MFCD00079705 InChI Key: YJEMGEBDXDPBSP-UHFFFAOYSA-N Synonym: 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r PubChem CID: 521935 IUPAC Name: 2-bromo-4-chloro-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Cl)Br
PubChem CID | 521935 |
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CAS | 60633-25-2 |
Molecular Weight (g/mol) | 221.48 |
MDL Number | MFCD00079705 |
SMILES | COC1=C(C=C(C=C1)Cl)Br |
Synonym | 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r |
IUPAC Name | 2-bromo-4-chloro-1-methoxybenzene |
InChI Key | YJEMGEBDXDPBSP-UHFFFAOYSA-N |
Molecular Formula | C7H6BrClO |
1-(2-Bromoethoxy)-2-bromobenzene, 95%, Thermo Scientific™
CAS: 18800-28-7 Molecular Formula: C8H8Br2O Molecular Weight (g/mol): 279.96 MDL Number: MFCD00634301 InChI Key: LOVVQTBEUIBASP-UHFFFAOYSA-N Synonym: 1-bromo-2-2-bromoethoxy benzene,1-2-bromoethoxy-2-bromobenzene,o-bromo-2-bromoethoxybenzene,benzene, 1-bromo-2-2-bromoethoxy PubChem CID: 2734928 IUPAC Name: 1-bromo-2-(2-bromoethoxy)benzene SMILES: BrCCOC1=CC=CC=C1Br
PubChem CID | 2734928 |
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CAS | 18800-28-7 |
Molecular Weight (g/mol) | 279.96 |
MDL Number | MFCD00634301 |
SMILES | BrCCOC1=CC=CC=C1Br |
Synonym | 1-bromo-2-2-bromoethoxy benzene,1-2-bromoethoxy-2-bromobenzene,o-bromo-2-bromoethoxybenzene,benzene, 1-bromo-2-2-bromoethoxy |
IUPAC Name | 1-bromo-2-(2-bromoethoxy)benzene |
InChI Key | LOVVQTBEUIBASP-UHFFFAOYSA-N |
Molecular Formula | C8H8Br2O |
4-Propoxyphenol, 96%, Thermo Scientific™
CAS: 18979-50-5 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002335 InChI Key: KIIIPQXXLVCCQP-UHFFFAOYSA-N Synonym: phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol PubChem CID: 29352 IUPAC Name: 4-propoxyphenol SMILES: CCCOC1=CC=C(C=C1)O
PubChem CID | 29352 |
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CAS | 18979-50-5 |
Molecular Weight (g/mol) | 152.193 |
MDL Number | MFCD00002335 |
SMILES | CCCOC1=CC=C(C=C1)O |
Synonym | phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol |
IUPAC Name | 4-propoxyphenol |
InChI Key | KIIIPQXXLVCCQP-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
3,5-Difluoroanisole, 98%, Thermo Scientific™
CAS: 93343-10-3 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.12 MDL Number: MFCD00042560 InChI Key: OTGQPYSISUUHAF-UHFFFAOYSA-N Synonym: 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; PubChem CID: 2724518 IUPAC Name: 1,3-difluoro-5-methoxybenzene SMILES: COC1=CC(F)=CC(F)=C1
PubChem CID | 2724518 |
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CAS | 93343-10-3 |
Molecular Weight (g/mol) | 144.12 |
MDL Number | MFCD00042560 |
SMILES | COC1=CC(F)=CC(F)=C1 |
Synonym | 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; |
IUPAC Name | 1,3-difluoro-5-methoxybenzene |
InChI Key | OTGQPYSISUUHAF-UHFFFAOYSA-N |
Molecular Formula | C7H6F2O |