2,2-dichloro-1-p-tolylethane(4412-40-2)
- Name: 2,2-dichloro-1-p-tolylethane
- Synonyms:2,2-dichloro-1-p-tolylethane
- Molecular Formula:
- Molecular Weight:189.084
- CAS Registry Number:4412-40-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1062241-51-3/4-(9-cyclohexyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-3-methoxy-N-propyl-benzamide
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- 1093206-89-3/1-(3-(3-sulfamoylamino-2-cyanophenoxy)-2,2-dimethylpropyl)-3-(4-methoxybenzyl)urea
- 1262390-65-7/C35H43NO8S
- 916908-30-0/[3-(4-fluoro-benzyloxy)-phenyl]-acetic acid ethyl ester
- 1443246-31-8/methanesulfonic acid 2-{3-[3-tert-butyl-5-(3-{(1S,4R)-4-[3-((S)-2-methyl-piperidin-1-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-yloxy]-1,2,3,4-tetrahydro-naphthalen-1-yl}-ureido)-pyrazol-1-yl]-phenoxy}-ethyl ester
- 406461-79-8/3-(4'-ethoxyphenyl)sydnone-4-carboxamide phenylhydrazone
- 1343471-61-3/rac-3-(dimethylamino)-1-(3-hydroxyphenyl)-2-methylpropan-1-one
- 212263-62-2/ethyl 5-(pent-4'-en-1'-yl)-2-phenyl-1-pyrroline-5-carboxylate 1-oxide
- 890015-39-1/N,N-bis(2-thioethyl)glycine disulfide hydrochloride
- 187989-36-2/2-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-6-(4-fluorophenyl)pyridine
- 1588944-72-2/tert-butyl 4-((1R,2R)-2-(2-oxoethyl)cyclopropyl)piperidine-1-carboxylate
- 178945-29-4/2,5-dihydro-3-(5-benzyloxy-1H-indol-3-yl)-4-(6-benzyloxy-1H-indol-3-yl)-1-methyl-1H-pyrrole-2,5-dione
- 1253661-19-6/(+/-)-7-chloro-3-(4-isopropylphenyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
- 1373927-18-4/8-methylfuro[2,3-b]quinolin-2-ylphenylmethanone
- 1221907-18-1/2-fluoro-2-(hydroxyphenylmethyl)-1,3-benzodithiole-1,1,3,3-tetraoxide
- 947144-42-5/(2-Chloro-3-nitro-6-trifluoromethyl-pyridin-4-yl)-carbamic acid ethyl ester
- 1257832-31-7/3,8-dibromo-5-methoxy-6-(trifluoromethyl)quinoline
- 4412-40-2/2,2-dichloro-1-p-tolylethane
- 1333418-74-8/4-(4-ethynylphenyl)-1-phenylbut-3-yn-2-one
- 1403467-94-6/C13H17F2N3O2S
- 98807-95-5/methyl 2-acetamido-6-O-benzyl-2,4-dideoxy-3-O-β-D-galactopyranosyl-β-D-xylo-hexopyranoside
- 1325714-29-1/(Z)-ethyl 4-methyl-3-(3-phenylprop-2-ynylamino)pent-2-enoate
- 1109219-45-5/d24-(+)-(1R,2R)-2-[(dimethylamino)-methyl]-1-(3-methoxyphenyl)-cyclohexanol
- 77398-77-7/endo-5-(phenylseleno)-exo-3-nortricyclyl p-tolyl sulfone
- 162148-67-6/7,12-Dihydrobenzo<5,6><1,3>thiazepino<3,2-a>benzimidazole 6,6-dioxide
- 1226870-29-6/2,5-bis(4-pentylphenyl)selenophene
- 14352-58-0/(1-methylcyclohexyl)acetic acid
- 1140506-02-0/{6-cyano-2-methyl-3-[4-(pyrimidin-2-yloxy)benzyl]indolizin-1-yl}acetic acid
