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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436 – 438 of 438 results

436

2-Bromo-1-indanol, 99%, Thermo Scientific™

CAS: 5400-80-6 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00003798 InChI Key: RTESDSDXFLYAKZ-UHFFFAOYNA-N Synonym: 2-bromo-1-indanol,2-bromoindan-1-ol,1-hydroxy-2-bromoindan,2-bromo-1-hydroxyindane,2-bromo-1-hydroxyhydrindene,1h-inden-1-ol, 2-bromo-2,3-dihydro,trans-2-bromo-1-indanol,bromoindanol,acmc-20ajgx,pubchem3783 PubChem CID: 95444 IUPAC Name: 2-bromo-2,3-dihydro-1H-inden-1-ol SMILES: OC1C(Br)CC2=CC=CC=C12

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Specifications

PubChem CID	95444
CAS	5400-80-6
Molecular Weight (g/mol)	213.07
MDL Number	MFCD00003798
SMILES	OC1C(Br)CC2=CC=CC=C12
Synonym	2-bromo-1-indanol,2-bromoindan-1-ol,1-hydroxy-2-bromoindan,2-bromo-1-hydroxyindane,2-bromo-1-hydroxyhydrindene,1h-inden-1-ol, 2-bromo-2,3-dihydro,trans-2-bromo-1-indanol,bromoindanol,acmc-20ajgx,pubchem3783
IUPAC Name	2-bromo-2,3-dihydro-1H-inden-1-ol
InChI Key	RTESDSDXFLYAKZ-UHFFFAOYNA-N
Molecular Formula	C9H9BrO

437

(1R,2R)-1-Amino-2-(diphenylphosphino)indane, 97+%, Thermo Scientific™

CAS: 1091606-70-0 Molecular Formula: C21H20NP Molecular Weight (g/mol): 317.372 MDL Number: MFCD17013983 InChI Key: IALYUOSURKZWLR-NHCUHLMSSA-N Synonym: 1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine,1r,2r-2-diphenylphosphanyl-2,3-dihydro-1h-inden-1-amine,1r,2r-1-amino-2-diphenylphosphino indane,1r,2r-1-amino-2-diphenylphosphino indane, 97+%,1r,2r-2-diphenylphosphino indan-1-amine,1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine hydrochloride,1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine,min 10wt% in thf PubChem CID: 59444846 IUPAC Name: (1R,2R)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine SMILES: C1C(C(C2=CC=CC=C21)N)P(C3=CC=CC=C3)C4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	59444846
CAS	1091606-70-0
Molecular Weight (g/mol)	317.372
MDL Number	MFCD17013983
SMILES	C1C(C(C2=CC=CC=C21)N)P(C3=CC=CC=C3)C4=CC=CC=C4
Synonym	1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine,1r,2r-2-diphenylphosphanyl-2,3-dihydro-1h-inden-1-amine,1r,2r-1-amino-2-diphenylphosphino indane,1r,2r-1-amino-2-diphenylphosphino indane, 97+%,1r,2r-2-diphenylphosphino indan-1-amine,1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine hydrochloride,1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine,min 10wt% in thf
IUPAC Name	(1R,2R)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine
InChI Key	IALYUOSURKZWLR-NHCUHLMSSA-N
Molecular Formula	C21H20NP

438

(E)-1,2-Bis(1-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene 70.0+%, TCI America™

CAS: 1620487-87-7 Molecular Formula: C76H104Si2 Molecular Weight (g/mol): 1073.838 InChI Key: LCSXKNMUBFKOLJ-JKNXPUSASA-N Synonym: (Eind)(1-Naph)Si=Si(1-Naph)(Eind) PubChem CID: 91972171 IUPAC Name: (E)-naphthalen-1-yl-[naphthalen-1-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane SMILES: CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC=CC5=CC=CC=C54)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC=CC1=CC=CC=C19)(CC)CC)CC

Pricing & Availability
Specifications

PubChem CID	91972171
CAS	1620487-87-7
Molecular Weight (g/mol)	1073.838
SMILES	CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC=CC5=CC=CC=C54)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC=CC1=CC=CC=C19)(CC)CC)CC
Synonym	(Eind)(1-Naph)Si=Si(1-Naph)(Eind)
IUPAC Name	(E)-naphthalen-1-yl-[naphthalen-1-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane
InChI Key	LCSXKNMUBFKOLJ-JKNXPUSASA-N
Molecular Formula	C76H104Si2

Indanes

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