Benzene, 1-(1-methylethyl)-2-(trifluoroethenyl)-(105436-18-8)
- Name: Benzene, 1-(1-methylethyl)-2-(trifluoroethenyl)-
- Synonyms:
- Molecular Formula:C11H11F3
- Molecular Weight:200.204
- CAS Registry Number:105436-18-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105434-20-6/2-Propenylium,3-[3-(3,3-diphenyl-2-propenylidene)-1-cyclohexen-1-yl]-1,1-diphenyl-,perchlorate
- 105434-22-8/2-Propenylium,1-(4-chlorophenyl)-3-[3-[3-(4-chlorophenyl)-3-phenyl-2-propenylidene]-1-cyclopenten-1-yl]-1-phenyl-, perchlorate
- 105434-23-9/2-Propenylium, 3-[3-[3,3-bis[4-(dimethylamino)phenyl]-2-propenylidene]-1-cyclohexen-1 -yl]-1,1-bis[4-(dimethylamino)phenyl]-, methyl sulfate
- 105434-25-1/Benzothiazolium, 2-(6,6-diphenyl-1,3,5-hexatrienyl)-3-methyl-,perchlorate
- 105434-26-2/Benzothiazolium, 2-[6,6-bis[4-(dimethylamino)phenyl]-1,3,5-hexatrienyl]-3-ethyl-, iodide
- 105434-28-4/3H-Indolium,2-[6,6-bis(4-chlorophenyl)-1,3,5-hexatrienyl]-5-chloro-1,3,3-trimethyl-,perchlorate
- 105434-31-9/Quinolinium, 2-[2-[3-(diphenylmethylene)-2-methyl-1-cyclopenten-1-yl]ethenyl]-1-meth yl-, iodide
- 105434-72-8/Cytidine, N-(6-aminohexyl)-
- 105434-91-1/L-Argininamide, D-valyl-L-prolyl-N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]-
- 105434-93-3/3,5-Pyridinedicarboxylic acid, 4-(3,4-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, ethyl methyl ester
- 105435-13-0/3,5-Pyridinedicarboxylic acid, 2-(chloromethyl)-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-, dimethyl ester
- 105436-18-8/Benzene, 1-(1-methylethyl)-2-(trifluoroethenyl)-
- 10543-64-3/Ethanediamide, phenyl-
- 105437-69-2/Benzaldehyde, 4-(methylphenylamino)-, (3-methyl-2(3H)-benzothiazolylidene)hydrazone
- 105437-73-8/Benzaldehyde, 5-[(2,5-dichlorophenyl)azo]-2-hydroxy-, oxime
- 105437-74-9/Benzaldehyde, 5-[(4-chloro-2,5-dimethoxyphenyl)azo]-2-hydroxy-, oxime
- 105437-75-0/Benzaldehyde, 5-[(4-chloro-2,5-dimethoxyphenyl)azo]-2-hydroxy-
- 105438-07-1/1,4-Naphthalenedione, 2-(acetyloxy)-3-decyl-
- 105438-05-9/2H-Naphtho[2,3-b]pyran-5,10-dione, 3-ethyl-2-methyl-
- 105437-15-8/Benzamide, 2-bromo-N-[[[4-chloro-3-(trifluoromethyl)phenyl]amino]-1H-imidazol-1-yl methylene]-
- 10543-67-6/2-Propenoic acid, cyclododecyl ester
- 105435-21-0/3,5-Pyridinedicarboxylic acid, 2-(chloromethyl)-1,4-dihydro-6-methyl-4-(2-thienyl)-, diethyl ester
- 105434-45-5/1H-Benz[e]indolium,1,1,3-trimethyl-2-[5-(4H-pyran-4-ylidene)-1,3-pentadienyl]-, perchlorate
- 105434-43-3/Benzothiazolium,3-ethyl-2-[5-(2H-thiopyran-2-ylidene)-1,3-pentadienyl]-, perchlorate
- 105434-33-1/3H-Indolium,5-chloro-2-[5-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-1,3-pentadienyl]-1,3,3-trimethyl-, perchlorate
- 105434-18-2/2-Propenylium,3-[3-(3,3-diphenyl-2-propenylidene)-1-cyclopenten-1-yl]-1,1-diphenyl-,perchlorate
- 105434-16-0/Heptatrienylium, 1,7-bis(4-methoxyphenyl)-1,7-diphenyl-, perchlorate
- 105434-13-7/1H-1-Benzazepine-1-acetic acid, 3-[(1-carboxy-3-phenylpropyl)amino]-2,3,4,5-tetrahydro-3-methyl-2-oxo-
- 105434-10-4/2(1H)-Quinolinone, 3-amino-3,4-dihydro-3-methyl-
- 105439-15-4/Pyrrolidine, 3-(azidomethyl)-4-fluoro-1-(phenylmethyl)-, cis-