2,2,2-trifluoro-1-(3-propan-2-yloxythiophen-2-yl)ethanone(10024-14-3)
- Name: 2,2,2-trifluoro-1-(3-propan-2-yloxythiophen-2-yl)ethanone
- Synonyms:ethanone, 2,2,2-trifluoro-1-[3-(1-methylethoxy)-2-thienyl]-;2,2,2-trifluoro-1-(3-isopropoxy-2-thienyl)ethanone;1/C9H9F3O2S/c1-5(2)14-6-3-4-15-7(6)8(13)9(10,11)12/h3-5H,1-2H;
- Molecular Formula:C9H9F3O2S
- Molecular Weight:
- CAS Registry Number:10024-14-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1884-68-0/Tetraphenylthiophene
- 4388-17-4/Benzenemethanol,2-[bis(2-hydroxyethyl)amino]-
- 15297-92-4/xyloidone
- 31551-27-6/(Z)-2-methylpent-2-enenitrile
- 6275-44-1/4-chloro-2-(4-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one
- 75360-85-9/5-methylsulfonylamino-6-phenoxy-1-indanone
- 12411-64-2/Ammonium octamolybdate
- 22874-42-6/2,3-dihydro-6-methyl-2-thioxopyrimidin-4(1H)-one, monosodium salt
- 25031-69-0/N,N-diethyl-1,3,2-dioxaborinan-2-amine
- 56046-28-7/SQ 22798
- 153504-72-4/ACEA 1011
- 6313-52-6/2-(butylsulfanyl)pyridine-4-carboxylic acid
- 97949-45-6/Difructose anhydride IV
- 12067-22-0/Samarium sulfide
- 32895-56-0/3-nitrobenzoic acid - N-cyclohexylcyclohexanamine (1:1)
- 102476-64-2/Benzilic acid,2-(1-ethyl-2-pyrrolidinyl)ethyl ester (6CI)
- 64816-49-5/poly(d(A-C).d(G-T))
- 67019-41-4/4-nitro-N-[1-(4-nitrobenzoyl)-2,1-benzothiazol-3-ylidene]benzamide
- 10024-14-3/2,2,2-trifluoro-1-(3-propan-2-yloxythiophen-2-yl)ethanone
- 5246-08-2/N-(pentafluorophenyl)thiophene-2-carboxamide
- 56453-09-9/2-Cyclohexene-1-octanoic acid, 5(or 6)-carboxy-4-hexyl-, dipotassium salt
- 82697-73-2/Mezolidon
- 51154-96-2/(R)-2-decen-5-olide
- 6629-93-2/ethyl {[7-(cyanomethyl)-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]sulfanyl}acetate
- 7468-67-9/2-Cyanobenzaldehyde
- 68061-43-8/N-[2-(2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]-3,4,5-trimethoxyaniline
- 24629-68-3/4-Biphenylmethylamine, N-2-bornyl-, hydrochloride, endo-DL-
- 134963-39-6/2BzNH-5(4MeOTrityl)dT
- 7505-81-9/2-METHYLAMINOBENZAMIDE
- 63746-09-8/ethyl 2-cyano-3-(pyrrolidin-1-yl)prop-2-enoate