1,1,1-Trichlor-4-brombutan(32767-81-0)
- Name: 1,1,1-Trichlor-4-brombutan
- Synonyms:
- Molecular Formula:
- Molecular Weight:240.355
- CAS Registry Number:32767-81-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99274-70-1/nonacosan-5-one
- 58636-78-5/2,2-difluoro-1-(pentafluro-λ6-sulfanyl)ethylene
- 77304-64-4/phosphonic acid, P-methyl-, diheptyl ester
- 71417-19-1/methyl 3-(2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropane carboxylate
- 59443-19-5/1-[2-(2-Chloro-4-nitro-benzyloxy)-5-methyl-phenyl]-ethanone
- 33116-60-8/Oestra-1,3,5(10)-trien-3,16β,17β-triol-16,17-diacetat
- 891781-88-7/ISOPROPYL-PENTAN-3-YL-AMINE
- 28742-30-5/3,5-Dibrom-2-hydroxy-1-oxo-cyclopenten-(2)
- 71352-00-6/3,3,6,6,9,9-Hexamethyl-1,2,4,5-tetraoxa-3-silacyclononan
- 57190-11-1/2-Isobutyl-5-isopropylbenzylchlorid
- 66237-59-0/N-sec-Butyl-3,5-dichloro-2-methoxy-benzamide
- 25628-91-5/N-Propionyl-anthranilsaeure-o-chlor-phenylamid
- 70044-14-3/2-<4-(4-Chlorphenoxymethyl)-phenoxy>-propionsaeure-diethanolamid
- 28884-32-4/2-Propyl-2-hexensaeureaethylester
- 62248-67-3/1-Cyan-benzocyclohepten
- 70692-42-1/1-Chloro-2-methyl-4-trifluoromethoxy-benzene
- 49816-88-8/(2E,4E)-3-Methyl-5-((S)-2,6,6-trimethyl-cyclohex-2-enyl)-penta-2,4-dienoic acid ethyl ester
- 41033-70-9/(2E,4E)-3-Methyl-5-((S)-2,6,6-trimethyl-cyclohex-2-enyl)-penta-2,4-dienoic acid ethyl ester
- 95705-52-5/Dipentyl-((1S,2S)-2-phenyl-cyclopropylmethyl)-amine
- 32767-81-0/1,1,1-Trichlor-4-brombutan
- 38256-59-6/C16H17BrO
- 87018-03-9/benzene, [4-cyclohexyl-2-(2-cyclohexylethyl)butyl]-
- 5774-18-5/Acetic acid (13S,17R)-17-hydroxy-13-methyl-17-(2-methyl-allyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-yl ester
- 15404-41-8/(+)-1,2-cis-2,3-cis-Plinylacetat (1R,2S,3S-Plinylacetat)
- 91345-60-7/N'-[1-(4-Bromo-phenyl)-meth-(E)-ylidene]-N,N-dimethyl-ethane-1,2-diamine
- 1708-59-4/Methyl Bicyclo<4.2.0>octa-1,3,5-triene-2-carboxylate
- 86678-38-8/11β,16α,17α,21-Tetrahydroxy-pregna-1,4-dien-3,20-dion-21-acetat
- 92146-74-2/BenzenebutanaMide, 2-Methyl-
- 28925-44-2/2,4,4,5,5,7-hexachloro-1,1,3,3,6,6,8,8-octafluoro-octa-1,7-diene
- 106278-80-2/Z-Leu-Val-Cys(Bzl)-NH2