Benzenemethanol, a-ethyl-

CAS : 93-54-9

Ref. AN-AG00IHG0

Informations sur le produit

• Nom: Benzenemethanol, a-ethyl-
• Synonymes: 1-phenyl-1-propanol, alpha-ethylbenzyl alcohol, 1-Phenyl-1-propanol, 1-Phenylpropan-1-ol, Phenycholon, Fepar, Ejibil, Felicur, Livonal, 1-Phenylpropanol, Gallenperlen, Phenylchol, Bilergon, Carbicol, Choleda, Epatoxfen, Felitrope, Phenicol, Phenychol, Unichol, Ethyl phenyl carbinol, Phenyl ethyl carbinol, 1-Phenylpropyl alcohol, Phenylcholon, alpha-Ethylbenzyl alcohol, 1-Propanol, 1-phenyl-, 1-Phenyl-1-hydroxypropane, alpha-Ethylbenzenemethanol, Phenylaethylcarbinol, Benzenemethanol, .alpha.-ethyl-, Benzenemethanol, alpha-ethyl-, alpha-Hydroxypropylbenzene, Phenylaethylcarbinol [German], Benzyl alcohol, .alpha.-ethyl-, 1-Propanol, phenyl-, 1-Phenyl-propan-1-ol, .alpha.-Ethylbenzyl alcohol, .alpha.-Hydroxypropylbenzene, .omega.-Ethylbenzyl alcohol, a-ethylbenzyl alcohol, R-(+)-1-Phenylpropanol, S-(-)-1-Phenylpropanol, Phenylpropylalkohol, 1-Phenyl-n-propanol, a-Hydroxypropylbenzene, Other proprietary names, 1- phenyl-1-propanol, Phenyl-1-propan-1-ol, 1-phenyl propyl alcohol, alpha-Ethyl-benzyl alcohol, 1-hydroxy-1-phenylpropane, .alpha.-Ethylbenzenemethanol, (+/-) 1-phenyl-1-propanol, (+/-)-alpha-Ethylbenzyl alcohol, 1-Phenyl-1-propanol, >=97%, (^+)-1-Phenyl-1-propanol, 98+%, Phenylpropanol, Fenicol, phenyl propanol, (R)-(+)-1-Phenyl-1-propanol, omega-Ethylbenzyl alcohol, Benzenemethanol, ?-ethyl-, (S)-(-)-1-Phenyl-1-propanol, (.+-.)-1-Phenyl-1-propanol, (.+-.)-1-Phenylpropanol, (.+-.)-α-Ethylbenzyl alcohol, (.+-.)-α-Phenylpropanol, (RS)-1-Phenylpropan-1-ol, (RS)-1-Phenylpropanol, 1-Fenilpropan-1-Ol, 1-Hydroxy-1-phenylpropane, 1-Phenylpropane-1-Ol, Benzyl alcohol, α-ethyl-, Ethyl Phenyl Carbinol, Nsc 25504, Nsc 41708, Propanol, 1-Phenyl-, Sh 261, α-Ethylbenzenemethanol, α-Hydroxypropylbenzene, ω-Ethylbenzyl alcohol
• CAS: 93-54-9
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 136.194g/mol
• Formule: C₉H₁₂O
• Degré de pureté: 98%
• Couleur/Forme: Liquid
• InChI: InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3
• Code InChI: DYUQAZSOFZSPHD-UHFFFAOYSA-N