ChemOffer

Detail

**** Identification ****
Name: DL-1-Phenethylalcohol
Synonyms: alpha-Methylbenzyl alcohol; DL-sec-Phenylethanol; Methylphenylcarbinol
Molecular Structure:
Molecular Formula: C8H10O
Molecular Weight: 122.17
CAS Number: 98-85-1
EINECS: 202-707-1
FEMA: 2685
**** Properties ****
Density: 1.013
Melting point: 20°C
Boiling point: 203-205°C
Refractive index: 1.526-1.528
Flash point: 86°C
Water solubility: 29 g/L (20°C)
**** Safety Data ****
Hazard Symbols: Xn Details
Risk Codes: R22;R36/37/38 Details
Safety Description: S26;S37/39 Details
Transport Information: UN 2937

Other Product

• Diclofenac sodium
• 3-Methylthiopropanol
• 1-Naphthylacetamide
• Methylmalonic acid
• 4-Chloro-N-methylaniline
• alpha-2-Chloroisodurene
• N-(4-Trifloromethybenzyl)cinchoninum bromide
• 1-(2,4,6-Trichlorophenyl)-3-(5-tetradecanamido-2-c
• 4-Amino-6-chloro-5-methoxypyrimidine
• 2-Propylimidazole
• Prostaglandin F2a tris salt
• D-Sorbitol
• 3-[(3-Cholamidopropyl)dimethylammonio]-2-hydroxy-1
• 2,3-Dichloro-5-(trifluoromethyl)pyridine
• Aniline-4-beta-ethyl sulfonyl sulfate-2-sulfonic a
• Methyl (S)-( )-3-hydroxybutyrate
• Fenoxaprop-P
• Glutaric anhydride
• (R)-1-Boc-3-Aminopiperidine
• N,N-Dimethyloctadecylamine
• 1-(2,6-Dichlorophenyl)indolin-2-one
• 2-Tetrahydrofurfurylamine
• Ethyl 4-aminocinnamate
• Gelatin
• Butyl lactate