1,3-Dithiolane, 2-(4-bromophenyl)-2-methyl-(41159-12-0)
- Name: 1,3-Dithiolane, 2-(4-bromophenyl)-2-methyl-
- Synonyms:
- Molecular Formula:C10H11BrS2
- Molecular Weight:275.233
- CAS Registry Number:41159-12-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41153-79-1/2-Quinoxalinecarboxamide, 7-[(dimethylamino)sulfonyl]-3-methyl-N-propyl-, 1,4-dioxide
- 41153-80-4/2-Quinoxalinecarboxamide, 7-[(dimethylamino)sulfonyl]-N-ethyl-3-methyl-, 1,4-dioxide
- 4115-38-2/3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-methyl-4-[(phenylmethylene)amino]-
- 41153-83-7/6-bromo-2,1,3-benzoxadiazole 1-oxide
- 41153-84-8/2,1,3-Benzoxadiazole, 5-fluoro-, 3-oxide
- 41153-85-9/2,1,3-Benzoxadiazole, 5-(trifluoromethyl)-, 3-oxide
- 41153-91-7/Butanamide, N-(1-methylethyl)-3-oxo-
- 41153-94-0/Butanamide, N-(1-methylpropyl)-3-oxo-
- 41154-05-6/Methanimidic acid, N-2-pyrimidinyl-, ethyl ester
- 4115-45-1/Carbonochloridic acid, [1,1'-biphenyl]-4,4'-diyl ester
- 4115-52-0/3,5-Di-t-butyl-4-hydroxybenzyl N,N-dimethyldithiocarbamate
- 4115-57-5/Benzene, 1,2,4-tris(ethylthio)-
- 4115-58-6/Benzene, 1,2,4,5-tetrakis(ethylthio)-
- 41157-52-2/Ethanaminium, N,N-diethyl-N-methyl-, fluoride
- 41157-73-7/Phenol, strontium salt
- 41157-92-0/Phosphonic acid, (1-hydroxy-1-phenylethyl)-, dimethyl ester
- 41158-32-1/2-Butynoic acid, 4-oxo-4-phenyl-, methyl ester
- 41158-37-6/2H-Thiopyranium, tetrahydro-1-methyl-
- 41158-41-2/2-Methyl methylenecyclopentane
- 41159-12-0/1,3-Dithiolane, 2-(4-bromophenyl)-2-methyl-
- 41160-10-5/Cyclohexanecarbodithioic acid, 1-hydroxy-, ethyl ester
- 41160-94-5/Carbamothioic acid, [imino(methylthio)methyl]-, S-methyl ester
- 41161-52-8/Benzoic acid, 4-pentyl-, 4-[(4-pentylphenoxy)carbonyl]phenyl ester
- 41161-55-1/Benzoic acid, 3-chloro-4-[(4-heptylbenzoyl)oxy]-, 4-pentylphenyl ester
- 41161-56-2/Benzoic acid, 3-chloro-4-[[4-(pentyloxy)benzoyl]oxy]-, 4-pentylphenyl ester
- 41161-58-4/Benzoic acid, 3-chloro-4-[(4-heptylbenzoyl)oxy]-, 4-octylphenyl ester
- 41161-66-4/Benzene, 1-(2-methylbutyl)-4-nitro-, (S)-
- 41161-67-5/Benzenamine, 4-(2-methylbutyl)-, (S)-
- 41161-68-6/Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(2-methylbutyl)-, (S)-
- 41162-10-1/Cyclopropane, 1-methyl-1-propyl-