Indanes

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

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31 – 45 of 259 results

2-Hydroxyindan 98.0+%, TCI America™

CAS: 4254-29-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00003800 InChI Key: KMGCKSAIIHOKCX-UHFFFAOYSA-N Synonym: 2-indanol,indan-2-ol,2-hydroxyindan,2-hydroxyhydrindene,2-hydroxyindane,1h-inden-2-ol, 2,3-dihydro,2-indanol;,pubchem9652,acmc-1asoy PubChem CID: 77936 IUPAC Name: 2,3-dihydro-1H-inden-2-ol SMILES: C1C(CC2=CC=CC=C21)O

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PubChem CID	77936
CAS	4254-29-9
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00003800
SMILES	C1C(CC2=CC=CC=C21)O
Synonym	2-indanol,indan-2-ol,2-hydroxyindan,2-hydroxyhydrindene,2-hydroxyindane,1h-inden-2-ol, 2,3-dihydro,2-indanol;,pubchem9652,acmc-1asoy
IUPAC Name	2,3-dihydro-1H-inden-2-ol
InChI Key	KMGCKSAIIHOKCX-UHFFFAOYSA-N
Molecular Formula	C9H10O

3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobiindane 98.0+%, TCI America™

CAS: 89929-65-7 Molecular Formula: C33H48O4 Molecular Weight (g/mol): 508.743 MDL Number: MFCD00191503 InChI Key: XFCRUFLAYQTRRX-UHFFFAOYSA-N Synonym: 3,3,3′C,3′C-Tetramethyl-5,5′C,6,6′C-tetrapropoxy-1,1′C-spirobisindane PubChem CID: 635699 IUPAC Name: 1,1,1',1'-tetramethyl-5,5',6,6'-tetrapropoxy-3,3'-spirobi[2H-indene] SMILES: CCCOC1=C(C=C2C(=C1)C(CC23CC(C4=CC(=C(C=C34)OCCC)OCCC)(C)C)(C)C)OCCC

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PubChem CID	635699
CAS	89929-65-7
Molecular Weight (g/mol)	508.743
MDL Number	MFCD00191503
SMILES	CCCOC1=C(C=C2C(=C1)C(CC23CC(C4=CC(=C(C=C34)OCCC)OCCC)(C)C)(C)C)OCCC
Synonym	3,3,3′C,3′C-Tetramethyl-5,5′C,6,6′C-tetrapropoxy-1,1′C-spirobisindane
IUPAC Name	1,1,1',1'-tetramethyl-5,5',6,6'-tetrapropoxy-3,3'-spirobi[2H-indene]
InChI Key	XFCRUFLAYQTRRX-UHFFFAOYSA-N
Molecular Formula	C33H48O4

5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindane 96.0+%, TCI America™

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-Indancarboxylic Acid 98.0+%, TCI America™

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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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-Bromo-1,1,7,7-tetraethyl-1,2,3,5,6,7-hexahydro-3,3,5,5-tetramethyl-s-indacene 95.0+%, TCI America™

CAS: 1142818-90-3 Molecular Formula: C24H37Br Molecular Weight (g/mol): 405.46 MDL Number: MFCD28100820 InChI Key: DTVNULIVVOTHAI-UHFFFAOYSA-N Synonym: EMind-Br PubChem CID: 91972079 IUPAC Name: 4-bromo-1,1,7,7-tetraethyl-3,3,5,5-tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene SMILES: CCC1(CC)CC(C)(C)C2=C(Br)C3=C(C=C12)C(CC)(CC)CC3(C)C

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PubChem CID	91972079
CAS	1142818-90-3
Molecular Weight (g/mol)	405.46
MDL Number	MFCD28100820
SMILES	CCC1(CC)CC(C)(C)C2=C(Br)C3=C(C=C12)C(CC)(CC)CC3(C)C
Synonym	EMind-Br
IUPAC Name	4-bromo-1,1,7,7-tetraethyl-3,3,5,5-tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene
InChI Key	DTVNULIVVOTHAI-UHFFFAOYSA-N
Molecular Formula	C24H37Br

4-Bromo-1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacene 95.0+%, TCI America™

CAS: 960079-28-1 Molecular Formula: C28H45Br Molecular Weight (g/mol): 461.572 InChI Key: SNWPVKQFJCNSIU-UHFFFAOYSA-N Synonym: Eind-Br PubChem CID: 91972074 IUPAC Name: 4-bromo-1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacene SMILES: CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)Br)(CC)CC)CC

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PubChem CID	91972074
CAS	960079-28-1
Molecular Weight (g/mol)	461.572
SMILES	CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)Br)(CC)CC)CC
Synonym	Eind-Br
IUPAC Name	4-bromo-1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacene
InChI Key	SNWPVKQFJCNSIU-UHFFFAOYSA-N
Molecular Formula	C28H45Br

1-Hydroxyindan 99.0+%, TCI America™

CAS: 10-6-6351 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003797 InChI Key: YIAPLDFPUUJILH-UHFFFAOYNA-N Synonym: 1-indanol,indanol,indan-1-ol,1-hydroxyhydrindene,1h-inden-1-ol, 2,3-dihydro,1h-indenol, 2,3-dihydro,1-hydroxyindan,1-hydroxyindane,1-indanole,--indanol PubChem CID: 22819 ChEBI: CHEBI:16697 IUPAC Name: 2,3-dihydro-1H-inden-1-ol SMILES: C1CC2=CC=CC=C2C1O

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PubChem CID	22819
CAS	10-6-6351
Molecular Weight (g/mol)	134.18
ChEBI	CHEBI:16697
MDL Number	MFCD00003797
SMILES	C1CC2=CC=CC=C2C1O
Synonym	1-indanol,indanol,indan-1-ol,1-hydroxyhydrindene,1h-inden-1-ol, 2,3-dihydro,1h-indenol, 2,3-dihydro,1-hydroxyindan,1-hydroxyindane,1-indanole,--indanol
IUPAC Name	2,3-dihydro-1H-inden-1-ol
InChI Key	YIAPLDFPUUJILH-UHFFFAOYNA-N
Molecular Formula	C9H10O

(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 98.0+%, TCI America™

CAS: 175166-49-1 Molecular Formula: C21H18N2O2 Molecular Weight (g/mol): 330.387 MDL Number: MFCD00799561 InChI Key: BDHSVQLSNIGJNC-JYWFKMLOSA-N PubChem CID: 11024010 IUPAC Name: (3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole SMILES: C1C2C(C3=CC=CC=C31)N=C(O2)CC4=NC5C(O4)CC6=CC=CC=C56

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PubChem CID	11024010
CAS	175166-49-1
Molecular Weight (g/mol)	330.387
MDL Number	MFCD00799561
SMILES	C1C2C(C3=CC=CC=C31)N=C(O2)CC4=NC5C(O4)CC6=CC=CC=C56
IUPAC Name	(3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
InChI Key	BDHSVQLSNIGJNC-JYWFKMLOSA-N
Molecular Formula	C21H18N2O2

1-Aminoindan 98.0+%, TCI America™

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: (1S)-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@H]1CCC2=CC=CC=C12

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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	(1S)-2,3-dihydro-1H-inden-1-aminium
InChI Key	XJEVHMGJSYVQBQ-VIFPVBQESA-O
Molecular Formula	C9H12N

(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 98.0+%, TCI America™

CAS: 180186-94-1 Molecular Formula: C21H18N2O2 Molecular Weight (g/mol): 330.39 MDL Number: MFCD06797115 InChI Key: BDHSVQLSNIGJNC-UHFFFAOYNA-N PubChem CID: 1268099 IUPAC Name: 2-({3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}methyl)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole SMILES: C(C1=NC2C(CC3=CC=CC=C23)O1)C1=NC2C(CC3=CC=CC=C23)O1

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PubChem CID	1268099
CAS	180186-94-1
Molecular Weight (g/mol)	330.39
MDL Number	MFCD06797115
SMILES	C(C1=NC2C(CC3=CC=CC=C23)O1)C1=NC2C(CC3=CC=CC=C23)O1
IUPAC Name	2-({3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}methyl)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole
InChI Key	BDHSVQLSNIGJNC-UHFFFAOYNA-N
Molecular Formula	C21H18N2O2

1,2-Dihydroxyindan 98.0+%, TCI America™

CAS: 4370-02-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 InChI Key: YKXXBEOXRPZVCC-UHFFFAOYNA-N Synonym: 1,2-Indandiol PubChem CID: 521197 IUPAC Name: 2,3-dihydro-1H-indene-1,2-diol SMILES: C1C(C(C2=CC=CC=C21)O)O

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PubChem CID	521197
CAS	4370-02-9
Molecular Weight (g/mol)	150.18
SMILES	C1C(C(C2=CC=CC=C21)O)O
Synonym	1,2-Indandiol
IUPAC Name	2,3-dihydro-1H-indene-1,2-diol
InChI Key	YKXXBEOXRPZVCC-UHFFFAOYNA-N
Molecular Formula	C9H10O2

(1R,2S)-(+)-1-Amino-2-indanol 98.0+%, TCI America™

CAS: 136030-00-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216656,MFCD01318239 InChI Key: LOPKSXMQWBYUOI-DTWKUNHWSA-O Synonym: 1r,2s-1-amino-2-indanol,1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol,cis-1-amino-2-indanol,1r,2s-+-cis-1-amino-2-indanol,cis-1-amino-2,3-dihydro-1h-inden-2-ol,1r,2s-+-1-amino-2-hydroxyindan,1r,2s-1-amino-2-hydroxyindane,1r,2s-+-1-amino-2-indanol,1r,2s-+-cis-1-aminoindan-2-ol,1r,2s-cis-1-amino-2-indanol PubChem CID: 2725045 IUPAC Name: (1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12

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PubChem CID	2725045
CAS	136030-00-7
Molecular Weight (g/mol)	150.20
MDL Number	MFCD00216656,MFCD01318239
SMILES	[NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12
Synonym	1r,2s-1-amino-2-indanol,1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol,cis-1-amino-2-indanol,1r,2s-+-cis-1-amino-2-indanol,cis-1-amino-2,3-dihydro-1h-inden-2-ol,1r,2s-+-1-amino-2-hydroxyindan,1r,2s-1-amino-2-hydroxyindane,1r,2s-+-1-amino-2-indanol,1r,2s-+-cis-1-aminoindan-2-ol,1r,2s-cis-1-amino-2-indanol
IUPAC Name	(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium
InChI Key	LOPKSXMQWBYUOI-DTWKUNHWSA-O
Molecular Formula	C9H12NO

1-Acetoxyindan 98.0+%, TCI America™

CAS: 26452-98-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00053467 InChI Key: BZZWYQKRGRYJAX-UHFFFAOYNA-N PubChem CID: 233153 IUPAC Name: 2,3-dihydro-1H-inden-1-yl acetate SMILES: CC(=O)OC1CCC2=CC=CC=C12

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PubChem CID	233153
CAS	26452-98-2
Molecular Weight (g/mol)	176.22
MDL Number	MFCD00053467
SMILES	CC(=O)OC1CCC2=CC=CC=C12
IUPAC Name	2,3-dihydro-1H-inden-1-yl acetate
InChI Key	BZZWYQKRGRYJAX-UHFFFAOYNA-N
Molecular Formula	C11H12O2

4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol 98.0+%, TCI America™

CAS: 681481-91-4 Molecular Formula: C17H14Br2O2 Molecular Weight (g/mol): 410.105 MDL Number: MFCD16660947 InChI Key: OZVMVFKUNSNXQC-UHFFFAOYSA-N PubChem CID: 11235237 IUPAC Name: 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol SMILES: C1CC2(CCC3=C(C=CC(=C32)O)Br)C4=C(C=CC(=C41)Br)O

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PubChem CID	11235237
CAS	681481-91-4
Molecular Weight (g/mol)	410.105
MDL Number	MFCD16660947
SMILES	C1CC2(CCC3=C(C=CC(=C32)O)Br)C4=C(C=CC(=C41)Br)O
IUPAC Name	7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
InChI Key	OZVMVFKUNSNXQC-UHFFFAOYSA-N
Molecular Formula	C17H14Br2O2

4-Acetyl-6-tert-butyl-1,1-dimethylindan 98.0+%, TCI America™

CAS: 13171-00-1 Molecular Formula: C17H24O Molecular Weight (g/mol): 244.38 MDL Number: MFCD00046324 InChI Key: IKTHMQYJOWTSJO-UHFFFAOYSA-N PubChem CID: 61585 IUPAC Name: 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethan-1-one SMILES: CC(=O)C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C

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PubChem CID	61585
CAS	13171-00-1
Molecular Weight (g/mol)	244.38
MDL Number	MFCD00046324
SMILES	CC(=O)C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C
IUPAC Name	1-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethan-1-one
InChI Key	IKTHMQYJOWTSJO-UHFFFAOYSA-N
Molecular Formula	C17H24O

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