Benzene, (2-chloro-1,1,2-trimethylpropyl)-(19884-67-4)
- Name: Benzene, (2-chloro-1,1,2-trimethylpropyl)-
- Synonyms:
- Molecular Formula:C12H17Cl
- Molecular Weight:196.72
- CAS Registry Number:19884-67-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 198781-68-9/2-Pentenoic acid, 5-[[(1,1-dimethylethoxy)carbonyl](phenylmethyl)amino]-2-methyl-, ethyl ester, (2E)-
- 19878-93-4/1,3-Propanedione, 2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1,3-diphenyl-
- 19879-13-1/Cyclohexanol, 1-methyl-2-propyl-, cis-
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- 19880-43-4/1H-Pyrrolo[2,3-d]pyridazine, 1-methyl-
- 19880-52-5/Methanone, phenyl(5-phenyl-3-isoxazolyl)-, phenylhydrazone
- 1988-09-6/Phenol, 4-methoxy-2,6-bis(1-methylethyl)-
- 19881-00-6/Diphosphoric acid, copper(2+) salt (1:1)
- 1988-17-6/Formic acid, 3-nitrophenyl ester
- 198822-71-8/Cerium copper vanadium oxide
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- 198830-41-0/Titanium(1+), hydroxy-
- 198830-45-4/Vanadium(1+), hydroxy-
- 198830-47-6/Vanadium(1+), dihydroxy-
- 1988-35-8/Phenol, 4-(1-ethyl-1-methylpentyl)-
- 198836-34-9/D-Valine, N-[(2-nitrophenyl)sulfonyl]-, methyl ester
- 19884-51-6/Pentane, 1,1-dibromo-1-[(tribromomethyl)sulfonyl]-
- 19884-67-4/Benzene, (2-chloro-1,1,2-trimethylpropyl)-
- 19884-70-9/Benzene, 1-(2-chloro-1,1,2-trimethylpropyl)-4-methoxy-
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- 1988-66-5/Benzenamine, 4-(ethenyloxy)-N-phenyl-
- 19886-88-5/1H-1-Benzazepine-8-carboxylic acid, 1-acetyl-2,3,4,5-tetrahydro-
- 198877-17-7/Phenol, 4,4'-(tetrahydro-3,4-dimethyl-2,5-furandiyl)bis[2-methoxy-, (2S,3R,4R,5S)-
- 198877-25-7/2H-Pyrrol-2-one, 5-[[3,5-dimethyl-4-[(1S)-1-methylpropyl]-1H-pyrrol-2-yl]methylene]-4-eth yl-1,5-dihydro-3-methyl-, (5Z)-
- 198879-03-7/1-Butanone, 1-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-methyl-
- 198883-34-0/Silane, chloro(2,4,6-trimethylphenyl)-
- 198885-71-1/Cyclohexanecarboxylic acid, 2-oxo-1-(3-oxocyclopentyl)-, ethyl ester
- 198886-60-1/Benzene, 2,4-dichloro-1-(2,2-dichloro-1-phenylethenyl)-