3-(TRIFLUOROMETHYL)CROTONIC ACID(69056-67-3)
- Name: 3-(TRIFLUOROMETHYL)CROTONIC ACID
- Synonyms:Crotonicacid, 4,4,4-trifluoro-3-methyl- (6CI); 4,4,4-Trifluoro-3-methyl-2-butenoicacid; b-(Trifluoromethyl)crotonic acid
- Molecular Formula:C5H5 F3 O2
- Molecular Weight:154.089
- CAS Registry Number:69056-67-3
- EINECS:
- Melting Point:28-30 °C(lit.)
- Water Solubility:
Other Product
- 96792-67-5/1-(hexahydrodimethyl-1h-benzindenyl)-ethanon
- 72888-55-2/(5R,6R)-3-[(2-aminoethyl)sulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 34341-27-0/3,3'-biplumbagin
- 93047-97-3/Thiocarbamic acid, O,O-(2-methyl-2-propyltrimethylene) ester
- 26254-04-6/1,2-dibenzylhydrazine
- 56247-84-8/6H-Purin-6-one, 2-amino-1,7-dihydro-7-(2-hydroxypropyl)-
- 59804-80-7/2-(1H-quinolin-2-ylidene)indene-1,3-dione
- 52130-25-3/5-HYDROXYDANTROLENE
- 5347-68-2/2,3-DIMETHYLPIPERIDINE
- 12237-02-4/Reactive Red 49
- 72462-72-7/ethyl [(2,3,5,6-tetramethylphenyl)sulfanyl]acetate
- 69056-67-3/3-(TRIFLUOROMETHYL)CROTONIC ACID
- 104655-21-2/4-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}-N-(propan-2-yl)aniline trihydrochloride
- 301-19-9/ROBININ
- 510-59-8/Stroboside
- 78610-63-6/[2-hexadecoxy-3-[(E)-octadec-2-enoyl]oxy-propyl] (E)-octadec-2-enoate
- 27540-07-4/equilin sulfate
- 69168-16-7/Acetic acid,[(3-chloro-2-methylphenyl)amino]- imino-
- 17713-14-3/3-Aza-9-azoniabicyclo(3.3.1)nonane, 9,9-nonamethylenebis(3-benzyl-9-methyl-, diiodide
- 2164-61-6/3-Pyridazinecarboxylic acid
- 10589-28-3/(2Z)-2-hydroxy-3-(4-hydroxyphenyl)prop-2-enoic acid
- 4543-66-2/Dodecanedinitrile
- 135118-43-3/Triptogelin A 7
- 64153-65-7/O-ethyl O-(5-methoxy-2-methyl-3-oxo-2,3-dihydropyridazin-4-yl) O-(1-methylethyl) thiophosphate
- 68254-61-5/1,2,7,8-tetrahydrobenzo[k]tetraphene
- 94551-73-2/Leach residues, tin slag
- 3166-63-0/Ammonium,(thiodiethylene)bis[diethylmethyl-, diiodide (8CI)
- 77941-27-6/1-[2-(dimethylamino)ethyl]-3-methoxy-1H-indole-2-carboxylic acid
- 6450-28-8/1-{6-[(4-methylphenyl)sulfanyl]pyridin-3-yl}-3-phenylurea
- 4295-96-9/4,6-dimethyl-3-pentanoylpyridin-2(1H)-one
