1-Indanol - CAS 6351-10-6

Catalog:	BB032176
Product Name:	1-Indanol
CAS:	6351-10-6
Synonyms:	2,3-dihydro-1H-inden-1-ol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2,3-dihydro-1H-inden-1-ol
Description:	1-Indanol (CAS# 6351-10-6) is a useful research chemical.
Molecular Weight:	134.18
Molecular Formula:	C9H10O
Canonical SMILES:	C1CC2=CC=CC=C2C1O
InChI:	InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2
InChI Key:	YIAPLDFPUUJILH-UHFFFAOYSA-N
Boiling Point:	128 °C (12.0016 torr)
Purity:	97 %
Density:	1.161 g/cm³
Appearance:	Solid
LogP:	1.66620

Publication Number	Title	Priority Date
WO-2021032033-A1	Pyridazinol compound, derivative thereof, preparation method therefor, herbicidal composition and use thereof	20190816
US-2020170252-A1	Herbicidal compositions for animal grazelands and methods for applying the same	20181129
WO-2020112491-A1	Herbicidal compositions for animal grazelands and methods for applying the same	20181129
US-2020071344-A1	Methods for making quinolinyldiamines	20180828
WO-2020046794-A1	Methods for making quinolinyldiamines	20180828

PMID	Publication Date	Title	Journal
22944333	20121001	Synthesis and biological evaluation of novel homochiral carbocyclic nucleosides from 1-amino-2-indanols	Bioorganic & medicinal chemistry
22376008	20120322	Synthesis, X-ray analysis, and biological evaluation of a new class of stereopure lactam-based HIV-1 protease inhibitors	Journal of medicinal chemistry
22162281	20120109	Gold nanoparticles incarcerated in nanoporous syndiotactic polystyrene matrices as new and efficient catalysts for alcohol oxidations	Chemistry (Weinheim an der Bergstrasse, Germany)
21491458	20110901	Structural features determining the intestinal epithelial permeability and efflux of novel HIV-1 protease inhibitors	Journal of pharmaceutical sciences
21541426	20110614	Efficient catalytic cycloalkane oxidation employing a 'helmet' phthalocyaninato iron(III) complex	Dalton transactions (Cambridge, England : 2003)

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Related Functional Groups

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3-Bromo-1,1-difluoro-2-propanol

Oxygen Compounds

[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde

GHS Hazard Statement:	H302 (91.3%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	122
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	134.073164938
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	134.073164938
Rotatable Bond Count:	0
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5