(S)-alpha-Methyl-4-methoxybenzyl Alcohol - CAS 1572-97-0
Catalog: |
BB011304 |
Product Name: |
(S)-alpha-Methyl-4-methoxybenzyl Alcohol |
CAS: |
1572-97-0 |
Synonyms: |
(1S)-1-(4-methoxyphenyl)ethanol; (1S)-1-(4-methoxyphenyl)ethanol |
IUPAC Name: | (1S)-1-(4-methoxyphenyl)ethanol |
Description: | (S)-alpha-Methyl-4-methoxybenzyl Alcohol (CAS# 1572-97-0) is a useful research chemical. |
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-/m0/s1 |
InChI Key: | IUUULXXWNYKJSL-ZETCQYMHSA-N |
Boiling Point: | 414.4 °C at 760 mmHg |
Purity: | ≥ 98 %, ≥ 95 % e.e. |
Density: | 1.345 g/cm3 |
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 |
CN-105087666-A | Method for producing (S)-methoxyphenyl ethanol by use of yeast | 20150907 |
US-2009253919-A1 | Chiral thiourea compounds and process for enantioselective reduction of ketones | 20080403 |
US-8334405-B2 | Chiral thiourea compounds and process for enantioselective reduction of ketones | 20080403 |
JP-5417560-B2 | Method for producing optically active carboxylic acid ester | 20070514 |
JP-WO2008140074-A1 | Method for producing optically active carboxylic acid ester | 20070514 |
PMID | Publication Date | Title | Journal |
19615417 | 20090910 | Efficient enantioselective reduction of 4'-methoxyacetophenone with immobilized Rhodotorula sp. AS2.2241 cells in a hydrophilic ionic liquid-containing co-solvent system | Journal of biotechnology |
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 |
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