1,1-dichloro-3-p-tolyl-propene(38862-79-2)
- Name: 1,1-dichloro-3-p-tolyl-propene
- Synonyms:
- Molecular Formula:
- Molecular Weight:201.095
- CAS Registry Number:38862-79-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 62101-48-8/(4-Bromo-phenyl)-methyl-[2-(2,4,6-trinitro-phenyl)-ethyl]-amine
- 71101-21-8/(E)-4-[4-(4-Trifluoromethyl-phenoxy)-phenoxy]-pent-2-enoic acid 2,2,2-trichloro-ethyl ester
- 32165-81-4/Acetic acid (6S,10R,13S,17S)-17-acetoxy-6,10,13-trimethyl-2-phenyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 66612-52-0/(2R,3S)-Bicyclo[2.2.2]octane-1,2,3-tricarboxylic acid tris-phenylamide
- 36049-42-0/1,6-Di(4,6-dimethoxyphenyl)-1,6-diphenyl-2,4-hexadiin-1,6-diol
- 38262-15-6/1-(4-Hydroxyphenyl)-1,2,3,4-tetrahydronaphthalin-2-spirocyclohexan
- 3701-71-1/3-Phenyl-propionic acid [(10S,13S,17S)-17-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-(3Z)-ylidene]-hydrazide
- 27929-02-8/[3-Chloro-5-(2,4-dihydroxy-benzoyl)-phenyl]-[4-(3,3-dimethyl-butoxy)-2-hydroxy-phenyl]-methanone
- 38862-79-2/1,1-dichloro-3-p-tolyl-propene
- 69216-84-8/4'-<3',5'-3H>Hydroxy-2-phenylethanol
- 42859-17-6/C15H16Se
- 57486-35-8/o-Fluorphenylacetylguanidin
- 26329-74-8/Trithiocarbonic acid benzyl ester cyclohexyl ester
- 31028-73-6/N-(2-Methoxy-1-methyl-ethyl)-2-o-tolyloxy-acetamide
- 16669-14-0/17β-acetoxy-3-methylene-5α-androstane
- 3706-74-9/Phenyl-carbamic acid 2,3,6-trichloro-benzyl ester
- 51346-39-5/(E)-3-(4-Chloro-phenylamino)-2-cyano-3-ethylamino-acrylic acid ethyl ester
- 95555-60-5/4-
- 34352-90-4/3-Methyl-4-phenoxy-α-methylstyrol
- 39144-54-2/1-(3-Chloro-phenoxy)-3-methoxy-propan-2-ol
- 21926-18-1/Dimethyl-thiophosphoramidic acid O-(2-chloro-1-methyl-ethyl) ester S-(4-chloro-phenyl) ester
- 42596-20-3/Diethylamino-acetic acid [1-(2,6-dichloro-phenyl)-meth-(E)-ylidene]-hydrazide
- 27891-01-6/3-Chlor-N,N-disek.butyl-benzamid
- 145212-89-1/Thioacetic acid S-[1-methyl-1-((1S,4S)-4-methyl-2-oxo-cyclohexyl)-ethyl] ester
- 76628-46-1/3-(4'-Methoxy-biphenyl-4-yl)-6-[(Z)-3-(4-methoxy-phenyl)-acryloyl]-5-(4-nitro-phenyl)-cyclohex-2-enone
- 56018-89-4/C19H23N2O5PS
- 67740-99-2/4-(1-Ethoxy-2-<4>biphenylyl-2-oxo-ethylamino)-salicylsaeure
- 51705-21-6/(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-(R)-3-hydroxy-4-methyl-4-phenoxy-pent-1-enyl)-cyclopentyl]-hept-5-enoic acid