ChemicalBook Product Catalog Chemical Reagents Organic reagents Fatty alcohols 1-INDANOL

1-INDANOL

1-INDANOL Basic information
Product Name:1-INDANOL
Synonyms:1-Indanol, 98% 10GR;1-Hydroxyhydrindene 1-Indanol;1-Indanol 98%;INDAN-1-OL;AURORA KA-6964;(±)-2,3-dihydro-1H-inden-1-ol;1-Indanole;2,3-Dihydro-1H-inden-1-ol
CAS:6351-10-6
MF:C9H10O
MW:134.18
EINECS:228-755-3
Product Categories:pharmacetical
Mol File:6351-10-6.mol
1-INDANOL Structure
1-INDANOL Chemical Properties
Melting point 50-53 °C
Boiling point 128 °C12 mm Hg(lit.)
density 0.8540 (rough estimate)
refractive index 1.5630 (estimate)
Fp 145 °C
storage temp. Sealed in dry,Room Temperature
solubility Chloroform (Sparingly), Methanol (Slightly)
pKa14.23±0.20(Predicted)
form Crystalline Solid
color White to slightly yellow
Water Solubility Soluble in water 10 g/L at 20°C, ethanol, benzene.
BRN 2042960
InChIKeyYIAPLDFPUUJILH-UHFFFAOYSA-N
CAS DataBase Reference6351-10-6(CAS DataBase Reference)
Safety Information
Hazard Codes Xn,Xi
Risk Statements 22-36/37/38
Safety Statements 26-36
RIDADR UN 2811 6.1/PG 3
WGK Germany 3
RTECS NK7300000
Hazard Note Irritant
HazardClass 6.1(b)
PackingGroup III
HS Code 29062990
MSDS Information
ProviderLanguage
SigmaAldrich English
ACROS English
ALFA English
1-INDANOL Usage And Synthesis
Chemical Propertieswhite to slightly yellow crystalline solid
Uses1-Indanol derivative was found to be an efficient ligand for the palladium-catalyzed asymmetric Heck reaction. It is used as pharmaceutical intermediate.
DefinitionChEBI: Indan-1-ol is a member of indanes, an aromatic alcohol and a secondary alcohol. It has a role as a xenobiotic. It derives from a hydride of an indane.
General DescriptionChiral-sensitive aggregation of 1-indanol has been studied by FTIR spectroscopy. Transfer dehydrogenation of 1-indanol has been investigated over heterogeneous palladium catalyst using cyclohexene as hydrogen acceptor.
(1Q,2S)-1-AMINO-2-INDANOL 5-Indanol, 6-chloro- (7CI) (1S,2R)-1-[(3,5-DI-TERT-BUTYL-2-HYDROXYBENZYLIDENE)AMINO]-2-INDANOL 1-Indanol, 3-(4-piperidyl)-, fumarate (1:1) (salt) 3-[(4-methylphenyl)imino]-4-indanol (1R,2R)-N-BOC-1-AMINO-2-INDANOL 2-BROMO-1-INDANOL (1S,2R)-(-)-cis-1-Amino-2-indanol 1-(2-PYRIMIDINYLSULFANYL)-2-INDANOL 3-(4-Hydroxyphenyl)-1,1,3-trimethyl-5-indanol indanol dehydrogenase (1S,2S)-N-BOC-1-AMINO-2-INDANOL 5-BROMO-1-INDANOL (S)-CIS-1-AMINO-2-INDANOL 3-PHENYL-1-INDANOL CARBENICILLIN INDANYL SODIUM (1S,2R)-N-BOC-1-AMINO-2-INDANOL 3,3-DIMETHYL-1-INDANOL
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