Methyl 4-Trifluoromethylcinnamate
CAS : 20754-22-7
Ref. 3D-FM53012
| 1g | Arrêté | ||
| 50mg | Arrêté | ||
| 100mg | Arrêté | ||
| 250mg | Arrêté | ||
| 500mg | Arrêté |
Informations sur le produit
Nom :
Methyl 4-Trifluoromethylcinnamate
Synonymes :
- (E)-Methyl 3-(4-(trifluoromethyl)phenyl)acrylate
- Methyl (E)-(4-Trifluoromethyl)cinnamate
- methyl (2E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate
Description :
Methyl 4-Trifluoromethylcinnamate is a compound that has been shown to have dihedral and pyrazole ring conformations. This molecule's conformation is oriented, which means that the four carbons of the pyrazole ring are in a plane with the two hydrogen atoms at the opposite end of the plane. The methyl group is attached to one of these carbons, and is oriented so that it can form hydrogen bonds with two other carbons. Methyl 4-Trifluoromethylcinnamate crystallizes as a monohydrate and has a crystal structure made up of benzene rings.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
230.18 g/mol
Formule :
C11H9F3O2
Degré de pureté :
Min. 95%
InChI :
InChI=1S/C11H9F3O2/c1-16-10(15)7-4-8-2-5-9(6-3-8)11(12,13)14/h2-7H,1H3/b7-4+
Code InChI :
InChIKey=YUEFITCWDISQAO-QPJJXVBHSA-N
SMILES :
COC(=O)/C=C/c1ccc(C(F)(F)F)cc1
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
