Indanes

Bicyclic organic compounds that consist of a benzene ring fused to a cyclopentene group; cyclopentene is a five-carbon ring.

1 – 15 of 60 results

5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, 97%, Thermo Scientific Chemicals

CAS: 77-08-7 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00021235 InChI Key: POFMQEVZKZVAPQ-UHFFFAOYSA-N Synonym: 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane,tts 5,5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan,1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl,1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl,1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol,1,6-diol , 3,3,3',3'-tetramethyl PubChem CID: 66162 IUPAC Name: 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol SMILES: CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C

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PubChem CID	66162
CAS	77-08-7
Molecular Weight (g/mol)	340.419
MDL Number	MFCD00021235
SMILES	CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C
Synonym	5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane,tts 5,5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan,1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl,1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl,1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol,1,6-diol , 3,3,3',3'-tetramethyl
IUPAC Name	1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol
InChI Key	POFMQEVZKZVAPQ-UHFFFAOYSA-N
Molecular Formula	C21H24O4

2-Aminoindane hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 2338-18-3 Molecular Formula: C9H11ClN Molecular Weight (g/mol): 168.64 MDL Number: MFCD00012549 InChI Key: DLYRFJDJKGGVKT-UHFFFAOYSA-N Synonym: 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride PubChem CID: 122764 IUPAC Name: 2,3-dihydro-1H-inden-2-amine;hydrochloride SMILES: [Cl].NC1CC2=CC=CC=C2C1

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Specifications

PubChem CID	122764
CAS	2338-18-3
Molecular Weight (g/mol)	168.64
MDL Number	MFCD00012549
SMILES	[Cl].NC1CC2=CC=CC=C2C1
Synonym	2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride
IUPAC Name	2,3-dihydro-1H-inden-2-amine;hydrochloride
InChI Key	DLYRFJDJKGGVKT-UHFFFAOYSA-N
Molecular Formula	C9H11ClN

(1S,2R)-(-)-cis-1-Amino-2-indanol, 97%, Thermo Scientific Chemicals

CAS: 126456-43-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216655 InChI Key: LOPKSXMQWBYUOI-BDAKNGLRSA-O Synonym: 1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol,1s,2r---cis-1-amino-2-indanol,1s,2r---1-amino-2-indanol,1s,2r-1-amino-2-indanol,1s,2r-cis-1-amino-2-indanol,cis-1s,2r-1-amino-2-indanol,1s,2r-1-amino-indan-2-ol,1s,2r---cis-1-aminoindan-2-ol,1s,2r---1-amino-2-hydroxyindan,1s, 2r-cis-1-amino-2-indanol PubChem CID: 9866743 IUPAC Name: (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

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Specifications

PubChem CID	9866743
CAS	126456-43-7
Molecular Weight (g/mol)	150.20
MDL Number	MFCD00216655
SMILES	[NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
Synonym	1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol,1s,2r---cis-1-amino-2-indanol,1s,2r---1-amino-2-indanol,1s,2r-1-amino-2-indanol,1s,2r-cis-1-amino-2-indanol,cis-1s,2r-1-amino-2-indanol,1s,2r-1-amino-indan-2-ol,1s,2r---cis-1-aminoindan-2-ol,1s,2r---1-amino-2-hydroxyindan,1s, 2r-cis-1-amino-2-indanol
IUPAC Name	(1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
InChI Key	LOPKSXMQWBYUOI-BDAKNGLRSA-O
Molecular Formula	C9H12NO

5,5,7,7-Tetramethyl-1,5,6,7-tetrahydrocyclopenta[f]indazol-4-amine, Thermo Scientific™

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1-Aminoindane, 99%, Thermo Scientific Chemicals

CAS: 34698-41-4 Molecular Formula: C9H12N Molecular Weight (g/mol): 134.20 MDL Number: MFCD00003799 InChI Key: XJEVHMGJSYVQBQ-VIFPVBQESA-O Synonym: 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine PubChem CID: 123445 IUPAC Name: 2,3-dihydro-1H-inden-1-amine SMILES: [NH3+][C@H]1CCC2=CC=CC=C12

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Specifications

PubChem CID	123445
CAS	34698-41-4
Molecular Weight (g/mol)	134.20
MDL Number	MFCD00003799
SMILES	[NH3+][C@H]1CCC2=CC=CC=C12
Synonym	1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine
IUPAC Name	2,3-dihydro-1H-inden-1-amine
InChI Key	XJEVHMGJSYVQBQ-VIFPVBQESA-O
Molecular Formula	C9H12N

1-Aminoindan, 98%, Thermo Scientific Chemicals

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Specifications

PubChem CID	123445
CAS	34698-41-4
Molecular Weight (g/mol)	134.20
MDL Number	MFCD00003799
SMILES	[NH3+][C@H]1CCC2=CC=CC=C12
Synonym	1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine
IUPAC Name	2,3-dihydro-1H-inden-1-amine
InChI Key	XJEVHMGJSYVQBQ-VIFPVBQESA-O
Molecular Formula	C9H12N

Indane, 95%, Thermo Scientific Chemicals

CAS: 496-11-7 MDL Number: MFCD00003795 InChI Key: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Synonym: indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro PubChem CID: 10326 ChEBI: CHEBI:37911 IUPAC Name: 2,3-dihydro-1H-indene SMILES: C1CC2=CC=CC=C2C1

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Specifications

PubChem CID	10326
CAS	496-11-7
ChEBI	CHEBI:37911
MDL Number	MFCD00003795
SMILES	C1CC2=CC=CC=C2C1
Synonym	indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro
IUPAC Name	2,3-dihydro-1H-indene
InChI Key	PQNFLJBBNBOBRQ-UHFFFAOYSA-N

2-Aminoindan hydrochloride, 98%, Thermo Scientific Chemicals

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Specifications

PubChem CID	122764
CAS	2338-18-3
Molecular Weight (g/mol)	168.64
MDL Number	MFCD00012549
SMILES	[Cl].NC1CC2=CC=CC=C2C1
Synonym	2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride
IUPAC Name	2,3-dihydro-1H-inden-2-amine;hydrochloride
InChI Key	DLYRFJDJKGGVKT-UHFFFAOYSA-N
Molecular Formula	C9H11ClN

5-Aminoindan, 97%, Thermo Scientific Chemicals

CAS: 24425-40-9 Molecular Formula: C₉H₁₁N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00003803 InChI Key: LEWZOBYWGWKNCK-UHFFFAOYSA-N Synonym: 5-aminoindan,indan-5-amine,indan-5-ylamine,5-indanamine,5-aminohydrindene,5-aminoindane,indane-5-ylamine,1h-inden-5-amine, 2,3-dihydro,2,3-dihydro-1h-inden-5-ylamine,6-aminoindane PubChem CID: 90496 IUPAC Name: 2,3-dihydro-1H-inden-5-amine SMILES: C1CC2=C(C1)C=C(C=C2)N

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Specifications

PubChem CID	90496
CAS	24425-40-9
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00003803
SMILES	C1CC2=C(C1)C=C(C=C2)N
Synonym	5-aminoindan,indan-5-amine,indan-5-ylamine,5-indanamine,5-aminohydrindene,5-aminoindane,indane-5-ylamine,1h-inden-5-amine, 2,3-dihydro,2,3-dihydro-1h-inden-5-ylamine,6-aminoindane
IUPAC Name	2,3-dihydro-1H-inden-5-amine
InChI Key	LEWZOBYWGWKNCK-UHFFFAOYSA-N
Molecular Formula	C₉H₁₁N

Indane, 95%, Thermo Scientific Chemicals

CAS: 496-11-7 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00003795 InChI Key: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Synonym: indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro PubChem CID: 10326 ChEBI: CHEBI:37911 IUPAC Name: 2,3-dihydro-1H-indene SMILES: C1CC2=CC=CC=C2C1

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Specifications

PubChem CID	10326
CAS	496-11-7
Molecular Weight (g/mol)	118.179
ChEBI	CHEBI:37911
MDL Number	MFCD00003795
SMILES	C1CC2=CC=CC=C2C1
Synonym	indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro
IUPAC Name	2,3-dihydro-1H-indene
InChI Key	PQNFLJBBNBOBRQ-UHFFFAOYSA-N
Molecular Formula	C9H10

7-Methyl-2,3-dihydro-1H-inden-4-yl acetate, 97%, Thermo Scientific™

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Indan-2-carboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 25177-85-9 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00085095 InChI Key: XUDCMQBOWOLYCF-UHFFFAOYSA-N Synonym: 2-indancarboxylic acid,indane-2-carboxylic acid,indan-2-carboxylic acid,2-indanecarboxylic acid,1h-indene-2-carboxylic acid, 2,3-dihydro,chembl81558,2-carboxyindane,2-carboxy-indan,2-carboxy-indane,2-indancarboxylicacid PubChem CID: 575777 IUPAC Name: 2,3-dihydro-1H-indene-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2C1

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Specifications

PubChem CID	575777
CAS	25177-85-9
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00085095
SMILES	OC(=O)C1CC2=CC=CC=C2C1
Synonym	2-indancarboxylic acid,indane-2-carboxylic acid,indan-2-carboxylic acid,2-indanecarboxylic acid,1h-indene-2-carboxylic acid, 2,3-dihydro,chembl81558,2-carboxyindane,2-carboxy-indan,2-carboxy-indane,2-indancarboxylicacid
IUPAC Name	2,3-dihydro-1H-indene-2-carboxylic acid
InChI Key	XUDCMQBOWOLYCF-UHFFFAOYSA-N
Molecular Formula	C10H10O2

4,6-Diisopropyl-1,1,3,3-tetramethyl-5-indanol, 97%, Thermo Scientific™

CAS: 93892-40-1 Molecular Formula: C19H30O Molecular Weight (g/mol): 274.448 MDL Number: MFCD00061045 InChI Key: WGQDDNQFNLMBOS-UHFFFAOYSA-N Synonym: 4,6-diisopropyl-1,1,3,3-tetramethyl-5-indanol,4,6-bis isopropyl-1,1,3,3-tetramethylindan-5-ol,4,6-diisopropyl-1,1,3,3-tetramethyl-2h-inden-5-ol,4,6-bis methylethyl-1,1,3,3-tetramethylindan-5-ol,1,1,3,3-tetramethyl-4,6-di propan-2-yl-2h-inden-5-ol,1h-inden-5-ol, 2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl,2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl-1h-inden-5-ol PubChem CID: 621162 IUPAC Name: 1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol SMILES: CC(C)C1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C(C)C)O

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Specifications

PubChem CID	621162
CAS	93892-40-1
Molecular Weight (g/mol)	274.448
MDL Number	MFCD00061045
SMILES	CC(C)C1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C(C)C)O
Synonym	4,6-diisopropyl-1,1,3,3-tetramethyl-5-indanol,4,6-bis isopropyl-1,1,3,3-tetramethylindan-5-ol,4,6-diisopropyl-1,1,3,3-tetramethyl-2h-inden-5-ol,4,6-bis methylethyl-1,1,3,3-tetramethylindan-5-ol,1,1,3,3-tetramethyl-4,6-di propan-2-yl-2h-inden-5-ol,1h-inden-5-ol, 2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl,2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl-1h-inden-5-ol
IUPAC Name	1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol
InChI Key	WGQDDNQFNLMBOS-UHFFFAOYSA-N
Molecular Formula	C19H30O

Alfa Aesar™ 7-Methyl-4-indanol, 97%

CAS: 16400-13-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00173675 InChI Key: XHMLXYGITDAGDN-UHFFFAOYSA-N Synonym: 7-methylindan-4-ol,4-hydroxy-7-methylindane,1h-inden-4-ol,2,3-dihydro-7-methyl,7-methyl-4-indanol,acmc-20amgr,7-methyl-indan-4-ol PubChem CID: 85398 IUPAC Name: 7-methyl-2,3-dihydro-1H-inden-4-ol SMILES: CC1=CC=C(O)C2=C1CCC2

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Specifications

PubChem CID	85398
CAS	16400-13-8
Molecular Weight (g/mol)	148.21
MDL Number	MFCD00173675
SMILES	CC1=CC=C(O)C2=C1CCC2
Synonym	7-methylindan-4-ol,4-hydroxy-7-methylindane,1h-inden-4-ol,2,3-dihydro-7-methyl,7-methyl-4-indanol,acmc-20amgr,7-methyl-indan-4-ol
IUPAC Name	7-methyl-2,3-dihydro-1H-inden-4-ol
InChI Key	XHMLXYGITDAGDN-UHFFFAOYSA-N
Molecular Formula	C10H12O

2-Indanylboronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 608534-44-7 Molecular Formula: C15H21BO2 Molecular Weight (g/mol): 244.14 MDL Number: MFCD03788726 InChI Key: YRTKSYXHFWUPAZ-UHFFFAOYSA-N Synonym: 2-indanylboronic acid pinacol ester,2-2,3-dihydro-1h-inden-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-indanylboronicacidpinacolester,2-indan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 24208876 IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1

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Specifications

PubChem CID	24208876
CAS	608534-44-7
Molecular Weight (g/mol)	244.14
MDL Number	MFCD03788726
SMILES	CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1
Synonym	2-indanylboronic acid pinacol ester,2-2,3-dihydro-1h-inden-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-indanylboronicacidpinacolester,2-indan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	YRTKSYXHFWUPAZ-UHFFFAOYSA-N
Molecular Formula	C15H21BO2

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