CAS No. 648956-76-7

Benzene, 1,4-dimethoxy-2-[(2,2,2-trifluoroethyl)thio]-

Identification

Catalog number	928488
Chemical name	Benzene, 1,4-dimethoxy-2-[(2,2,2-trifluoroethyl)thio]-
CAS RN	648956-76-7
Molecular formula	C10H11F3O2S

Structure

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Product Synonyms

thio

benzene

dimethoxy

trifluoroethyl

4,8-diacetyl-7-hydroxy-2,9a-dimethyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-1,3-diyl diacetate

SALOR-INT L460133-1EA

N-[3-(4-hydroxy-3-methoxyphenyl)phenyl]acetamide

Sulfonium, [2-[[diazo(4-nitrophenyl)acetyl]oxy]ethyl]dimethyl-, iodide

4(1H)-Pyrimidinone, 6-(butylamino)-2-phenyl-

methyl 2,3-anhydro-4,6-O-ethylidenehexopyranoside

6743-75-5

methyl 2-[(2-hydroxyethyl)amino]-3-nitrobenzoate

1-Piperidineacetamide, N-[4-(3-chlorophenoxy)phenyl]-, ethanedioate(1:1)

2-[4-(ethylcarbamoyl)-3-fluorophenyl]-4-nitrobenzoic Acid

ACETATO(2,9-DIMETHYL-1,10-PHENANTHROLINE)PALLADIUM(II) DIMER BIS(TRIFLUOROMETHANESULFONATE), 99%

3-(3-chloro-4-methoxycarbonylphenyl)benzoic Acid

Amyl Elaidate

58930-03-3

Cyclohexane, 1,1-dimethyl-2-methylene-

Salor-Int L461407-1ea

1H-Indole-2-carboxamide, 6-chloro-N-[(3S)-3-pyrrolidinylmethyl]-,mono(trifluoroacetate)

2,5-Furandione, 3,4-bis(4-methoxyphenyl)-

4-(3-chlorophenyl)-2-nitrobenzoic Acid

Piperazine, 1-[2-(4-bromophenoxy)ethyl]-4-ethyl-

1293203-47-0

2-Propanol, 1,1'-[[3-[(3-aminopropyl)amino]propyl]imino]bis-, N-tallow alkyl derivs.

2-(4-CHLORO-3-METHYLPHENYL)-3-HYDROXYPYRIDINE

2-(2,4-DIFLUOROPHENYL)-5-HYDROXYPYRIDINE

3-bromo-5-(4-chloro-2-methoxyphenyl)phenol

(R)-2-AMINO-3-(2-THIENYLTHIO)PROPANOIC ACID

4-(3-carboxy-4-chlorophenyl)-2-chlorobenzoic Acid

1261983-61-2

ERBIUM SODIUM TETRAIODIDE

3-(3-chlorophenyl)-5-(trifluoromethoxy)phenol

2-amino-5-(3-fluoro-4-methylphenyl)pyridine-4-carboxylic Acid

1H-Azepine,hexahydro-1-[3-[[4-[2-(1-methylethoxy)phenyl]-1-piperazinyl]methyl]benzoyl]-, ethanedioate (1:1)

Methyl 3-(3-chloro-4-hydroxyphenyl)-5-fluorobenzoate

1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, 2-ethylhexyl2-hydroxypropyl ester

111043-72-2

Hexadecanol, branched

(S)-3-((2S,3S)-2-Hydroxy-3-{[1-(3-hydroxy-2-methyl-phenyl)-methanoyl]-amino}-4-phenyl-butanoyl)-oxazolidine-4-carboxylic acid 2-methyl-benzylamide

3-amino-1,4-di-tert-butyl-2,5-dioxocyclopent-3-ene-1-carbonitrile

1,2,2a,3a-tetrahydrodibenzo[1,12:3,4]tetrapheno[10,11-b]oxirene-1,2-diol

4-(butylsulfanyl)-6-methylpyridazin-3-amine

N,N-DIMETHYL-3-((1-OXOHEXADECYL)AMINO)-N-(2-SULFOETHYL)-1-PROPANAMINIUM, INNER SALT