3-Thiophenemethanol, 2-chloro-(105114-80-5)
- Name: 3-Thiophenemethanol, 2-chloro-
- Synonyms:
- Molecular Formula:C5H5ClOS
- Molecular Weight:
- CAS Registry Number:105114-80-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 105104-54-9/Cyclohexanone, 2-(1-propenyl)-
- 105105-56-4/2-Cyclohexene-1-acetic acid, 1-methyl-
- 105106-31-8/2H-Thiopyran-4-carbonitrile, tetrahydro-4-phenyl-
- 10511-16-7/Glycine, compd. with 2,4,6-trinitrophenol (1:1)
- 105112-33-2/2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-
- 105112-37-6/3-Quinolinecarboxylic acid, 7-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
- 105112-75-2/4,4'-Bis(3-nitrophenoxy)biphenyl
- 105112-78-5/Benzene, 1,1'-(1-methylethylidene)bis[4-(3-nitrophenoxy)-
- 105112-81-0/Methanone, bis[4-(3-nitrophenoxy)phenyl]-
- 105112-83-2/Benzene, 1,1'-sulfonylbis[4-(3-nitrophenoxy)-
- 105112-85-4/Benzene, 1,1'-thiobis[4-(3-nitrophenoxy)-
- 105112-92-3/Benzenamine, 3,3'-[(1-methylethylidene)bis[(2,6-dimethyl-4,1-phenylene)oxy]]bis-
- 105112-95-6/Benzenamine, 3,3'-[(1-methylethylidene)bis[(2-methyl-4,1-phenylene)oxy]]bis-
- 105113-01-7/Benzenamine, 3-[4-[1-[4-(3-aminophenoxy)-3,5-dimethylphenyl]-1-methylethyl]phenoxy] -
- 105113-03-9/Benzene, 1,1'-sulfinylbis[4-(3-nitrophenoxy)-
- 105113-60-8/Phosphonic acid, [[4-[(trifluoroacetyl)amino]phenyl]methyl]-, mono[4-[[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,6-dioxohexyl]amino]phenyl] ester
- 105113-61-9/Phosphonic acid, [[4-[(trifluoroacetyl)amino]phenyl]methyl]-, mono[4-(acetylamino)phenyl] ester
- 105114-21-4/Pentonic acid, 4-amino-2,4,5-trideoxy-5-phenyl-
- 105114-50-9/1,3,5-Triazine-2,4(1H,3H)-dione, dihydro-1-methyl-3-(phenylmethyl)-6-thioxo-
- 105114-80-5/3-Thiophenemethanol, 2-chloro-
- 105115-43-3/3-Butyn-2-ol, 4-(2-ethoxy-4,5,5-trimethyl-1,3-dioxolan-4-yl)-2-methyl-
- 105115-44-4/3-Butyn-2-ol, 4-(2-ethoxy-5-ethyl-4,5-dimethyl-1,3-dioxolan-4-yl)-2-methyl-
- 105115-45-5/3-Butyn-2-ol, 4-(2-ethoxy-4,5-dimethyl-5-propyl-1,3-dioxolan-4-yl)-2-methyl-
- 105116-17-4/Azulene, decahydro-1,8a-dimethyl-7-(1-methylethenyl)-
- 105119-62-8/4(1H)-Pteridinone, 2-amino-6-[(1S,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-, (6R)-
- 105119-77-5/2-Butenoic acid, 3-[(1-phenylethyl)amino]-, methyl ester, (S)-
- 105119-78-6/2-Butenoic acid, 3-[[2-(dimethylamino)-1-methyl-2-oxoethyl]amino]-, methyl ester, (S)-
- 105119-79-7/1H-Indole-3-carboxylic acid, 5-methoxy-2-methyl-1-(1-phenylethyl)-, methyl ester, (S)-
- 105119-80-0/2-Piperidinone, 1-methyl-3-(1-methyl-1H-indol-3-yl)-
- 105119-81-1/2-Piperidinethione, 1-methyl-3-(2-methyl-1H-indol-1-yl)-