(R)-alpha-Methyl-4-methoxybenzyl Alcohol - CAS 1517-70-0

Name: (R)-alpha-Methyl-4-methoxybenzyl Alcohol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB010711
Product Name:	(R)-alpha-Methyl-4-methoxybenzyl Alcohol
CAS:	1517-70-0
Synonyms:	Benzenemethanol, 4-methoxy-α-methyl-, (αR)-; (αR)-4-Methoxy-α-methylbenzenemethanol; Benzenemethanol, 4-methoxy-α-methyl-, (R)-; (+)-(R)-1-(4-Methoxyphenyl)ethanol; (+)-1-(4-Methoxyphenyl)ethanol; (+)-1-(p-Methoxyphenyl)ethanol; (1R)-1-(4-Methoxyphenyl)ethan-1-ol; (R)-(+)-1-(4-Methoxyphenyl)ethanol; (R)-1-(4-Methoxyphenyl)ethanol; (R)-1-(p-Methoxyphenyl)ethanol

Technical Data

IUPAC Name:	(1R)-1-(4-methoxyphenyl)ethanol
Molecular Weight:	152.19
Molecular Formula:	C9H12O2
Canonical SMILES:	CC(C1=CC=C(C=C1)OC)O
InChI:	InChI=1S/C9H12O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7,10H,1-2H3/t7-/m1/s1
InChI Key:	IUUULXXWNYKJSL-SSDOTTSWSA-N
Boiling Point:	88-89°C at 0.5 mbar
Melting Point:	130°C
Purity:	≥95%
Density:	1.053±0.06 g/cm3
Storage:	Store at 2-8°C
LogP:	1.74850

GHS Hazard Statement:	H227 (100%): Combustible liquid [Warning Flammable liquids]
Precautionary Statement:	P210, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021177287-A1	Catalyst containing activated carbon on which ruthenium complex is adsorbed, and method for producing reduction product using same	20200303
CN-106032347-A	Method for synthesizing chiral alcohol	20150309
CN-104262115-A	Synthetic method of R-1-(4-methoxyphenyl) ethanol and ester of R-1-(4-methoxyphenyl) ethanol	20141012
EP-2986724-A1	Designer cells for enantioselective reduction of ketones and use thereof in efficient production of enantioenriched alcohols	20130417
EP-2986724-B1	Designer cells for enantioselective reduction of ketones and use thereof in efficient production of enantioenriched alcohols	20130417

Complexity:	106
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	152.083729621
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	152.083729621
Rotatable Bond Count:	2
Topological Polar Surface Area:	29.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8