Online Database of Chemicals from Around the World Search | Submit | 中文

Home >> Chemical Listing >> P >> (R)-(+)-1-Phenylethanol

(R)-(+)-1-Phenylethanol [1517-69-7]

Top Active Suppliers
down Suppliers Detailed List

Name (R)-(+)-1-Phenylethanol
Synonyms (R)-(+)-sec-Phenethyl alcohol; (R)-(+)-alpha-Methylbenzyl alcohol
Molecular Structure CAS # 1517-69-7, (R)-(+)-1-Phenylethanol, (R)-(+)-sec-Phenethyl alcohol, (R)-(+)-alpha-Methylbenzyl alcohol
Molecular Formula C8H10O
Molecular Weight 122.16
CAS Registry Number 1517-69-7
Density 1.012
Melting point 9-11 ºC
Boiling point 88-89 ºC (10 mmHg)
Refractive index 1.526-1.528
Flash point 85 ºC
alpha 42.5 º (neat)
Water solubility 20 g/L (20 ºC)
Safety Data
Hazard Symbols symbol   Xn    Details
Risk Codes R22;R36/37/38    Details
Safety Description S26;S37/39    Details
Transport Information UN 2937
SDS Available
Market Analysis Reports
List of Reports Available for (R)-(+)-1-Phenylethanol

Related Products
(1R)-1-Phenyl-1,2-ethanediamine  1-Phenyl-1,2-ethanediol  (S)-(+)-1-Phenyl-1,2-ethanediol  (R)-(-)-1-Phenyl-1,2-ethanediol  (S)-(+)-1-Phenyl-1,2-ethanediol 2-tosylate  (R)-(-)-1-Phenyl-1,2-ethanediol 2-tosylate  N-Phenylethanethioamide  2-Phenylethanethiol  (R)-1-Phenylethanethiol  (S)-1-Phenylethanethiol  (E)-Phenylethenylboronic acid pinacol ester  4-(2-Phenylethenyl)phenol 1-acetate  2-(2-Phenylethenyl)-4-(3-pyridinylmethylene)-5(4H)-oxazolone  2-[(1E)-2-Phenylethenyl]-4,6(1H,5H)-pyrimidinedione  Phenyl ether  N-(1-Phenylethyl)acetamide  (+)-N-(1-Phenylethyl)acetamide  N-(2-Phenylethyl)acetamide  2-Phenylethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside  2-Phenylethyl acrylate 

©  chemBlink. All rights reserved. Content Disclaimer | About chemBlink | Contact