Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> C >> (S)-1-(3-Chlorophenyl)ethanol

(S)-1-(3-Chlorophenyl)ethanol
[CAS# 135145-34-5]

List of Suppliers
BOC Sciences USA Inquire  
+1 (631) 485-4226
info@bocsci.com
Chemical manufacturer
chemBlink standard supplier since 2010
Proactive Molecular Research USA Inquire  
+1 (352) 505-2681
tony@proactivemr.com
Chemical manufacturer
Achemica Switzerland Inquire  
+41 (24) 466-2929
contact@achemica.com
Chemical manufacturer since 2010
Complete supplier list of (S)-1-(3-Chlorophenyl)ethanol
Identification
Name (S)-1-(3-Chlorophenyl)ethanol
Synonyms (-)-1-(m-Chlorophenyl)ethanol; (S)-1-(m-Chlorophenyl)ethanol; (alphaS)-3-Chloro-alpha-methylbenzenemethanol
Molecular Structure CAS # 135145-34-5, (S)-1-(3-Chlorophenyl)ethanol, (-)-1-(m-Chlorophenyl)ethanol, (S)-1-(m-Chlorophenyl)ethanol, (alphaS)-3-Chloro-alpha-methylbenzenemethanol
Molecular Formula C8H9ClO
Molecular Weight 156.61
CAS Registry Number 135145-34-5
EC Number 823-759-7
Properties
Density 1.182
Boiling point 230 ºC
Flash point 93 ºC
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2AH319
Acute toxicityAcute Tox.4H302
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
SDS Available
Market Analysis Reports
List of Reports Available for (S)-1-(3-Chlorophenyl)ethanol
Related Products
N-[4-[(2-Chlorophenyl)[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfobenzenemethanaminium inner salt aluminum salt  N-[(1S)-1-(4-Chlorophenyl)ethyl]-3-[[4-(trifluoromethoxy)phenyl]methyl]-3H-imidazo[4,5-b]pyridine-2-propanamide  [(3-Chlorophenyl)ethynyl]trimethylsilane  ((4-Chlorophenyl)ethynyl)trimethylsilane  5-(2-Chlorophenyl)-7-fluoro-1,2-dihydro-8-methoxy-3-methylpyrazolo[3,4-b][1,4]benzodiazepine  1-(4-Chlorophenyl)-2-fluoroethanone  3-(2-Chlorophenyl)-6-fluoro-2-[[(2-fluorophenyl)amino]methyl]-4(3H)-quinazolinone  cis-(alphaR)-N-(4-Chlorophenyl)-4-(6-fluoro-4-quinolinyl)-alpha-methylcyclohexaneacetamide  N-(4-Chlorophenyl)-1-[3-(2-furanyl)benzoyl]-3-piperidinecarboxamide  1-(2-Chlorophenyl)-1-ethanol  (R)-(-)-2-Chloro-1-phenylethanol  1-(4-Chlorophenyl)ethanol  (R)-1-(2-Chlorophenyl)ethanol  1-(4-Chlorophenyl)ethanone 2-[1-(4-chlorophenyl)ethylidene]hydrazone  5-[(1E)-2-(4-Chlorophenyl)ethenyl]-1,3-benzenediol  4-[2-(4-Chlorophenyl)ethenyl]phenol  N4-[2-[(1E)-2-(4-Chlorophenyl)ethenyl]-4-pyridinyl]-N1,N1-diethyl-1,4-pentanediamine  2-[2-(4-Chlorophenyl)ethoxy]adenosine  4'-[4-[[[(1R)-1-(2-Chlorophenyl)ethoxy]carbonyl]amino]-3-methyl-5-isoxazolyl]-[1,1'-biphenyl]-4-acetic acid  3-[[[4-[4-[[[1-(2-Chlorophenyl)ethoxy]carbonyl]amino]-3-methyl-5-isoxazolyl]phenyl]methyl]thio]-propanoic acid methyl ester