1-Butanol, 3-chloro-4-methoxy-, acetate(67248-31-1)
- Name: 1-Butanol, 3-chloro-4-methoxy-, acetate
- Synonyms:
- Molecular Formula:C7H13ClO3
- Molecular Weight:
- CAS Registry Number:67248-31-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67248-25-3/1-Butanol, 3-chloro-4-(1,1-dimethylethoxy)-, acetate
- 67248-26-4/Butane, 2,4-dichloro-1-ethoxy-
- 67248-27-5/Butane, 2,4-dichloro-1-(1-methylethoxy)-
- 67248-28-6/Pentanenitrile, 4-chloro-5-methoxy-
- 67248-29-7/Pentanenitrile, 4-chloro-5-ethoxy-
- 67248-30-0/Pentanenitrile, 4-chloro-5-(1-methylethoxy)-
- 67248-31-1/1-Butanol, 3-chloro-4-methoxy-, acetate
- 67248-35-5/Glycine, N-[2-[(1-oxooctadecyl)amino]ethyl]-, monosodium salt
- 67250-11-7/Pyrazine, 2-chloro-6-(1-piperazinyl)-, 1-oxide
- 67250-12-8/Pyrazine, 2-chloro-6-(1-piperazinyl)-, 4-oxide
- 67250-13-9/4H-Thieno[2,3-b]thiopyran-5-carboxylic acid, 5,6-dihydro-4-oxo-, methyl ester, 7,7-dioxide
- 67250-14-0/6H-Thieno[2,3-b]thiopyran-5-carboxylic acid, 4-hydroxy-, methyl ester, 7,7-dioxide
- 67250-15-1/6H-Thieno[2,3-b]thiopyran-5-carboxamide, 4-hydroxy-N-2-pyridinyl-, 7,7-dioxide
- 67248-01-5/1,3,2-Diazaphosphorine-5-carbonitrile, 2-chloro-4-[(1,1-dimethylethyl)amino]-2,2-dihydro-2,6-diphenyl-
- 67247-97-6/1,3,2-Diazaphosphorine-5-carbonitrile, 4-chloro-1,2-dihydro-2-phenyl-, 2-oxide
- 67250-10-6/2-Chloro-6-(1-piperazinyl)-pyrazine hydrochloride
- 67250-09-3/Benzenamine, N-[2-(phenylazo)ethenyl]-, monoperchlorate
- 67250-07-1/Acetaldehyde, (phenylimino)-, dimethylhydrazone, monoperchlorate
- 67250-05-9/Ethenamine, N,N-dimethyl-2-(phenylazo)-, monoperchlorate
- 67250-04-8/Ethenamine, N,N-dimethyl-2-(phenylazo)-
- 67250-03-7/Benzenamine, N-[3-(dimethylamino)-2-propenylidene]-,monoperchlorate
- 67248-24-2/1-Butanol, 3-chloro-4-(1-methylethoxy)-, acetate
- 67248-23-1/1-Butanol, 3-chloro-4-ethoxy-, acetate
- 67248-22-0/Benzene, 1,3-dimethyl-2,4,5,6-tetrapropyl-
- 67248-21-9/Cyclohexanecarboxylic acid, 4-hydroxy-1-(4-methoxyphenyl)-, trans-
- 67248-20-8/Cyclohexanecarboxylic acid, 4-hydroxy-1-(4-methoxyphenyl)-, cis-
- 67248-18-4/Benzenepropanamide, b-(heptylhydroxyamino)-N-hydroxy-
- 67248-17-3/Benzenepropanamide, b-(ethylhydroxyamino)-N-hydroxy-
- 67248-10-6/2,4-Pyrimidinediamine, 5-[(4-iodophenyl)azo]-6-methyl-
- 67248-09-3/2,4-Pyrimidinediamine, 5-[(4-bromophenyl)azo]-6-methyl-