2-(3-chlorophenoxy)butanoyl chloride(4878-27-7)
- Name: 2-(3-chlorophenoxy)butanoyl chloride
- Synonyms:
- Molecular Formula:C10H10Cl2O2
- Molecular Weight:233.09100
- CAS Registry Number:4878-27-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.4878-27-7 2-(3-chlorophenoxy)butanoyl chloride
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.4878-27-7 2-(3-Chlorophenoxy)butanoyl chloride
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.4878-27-7 Butanoyl chloride, 2-(3-chlorophenoxy)-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)] CAS No.4878-27-7 Butanoyl chloride, 2-(3-chlorophenoxy)-
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)] CAS No.4878-27-7 2-(3-chlorophenoxy)butanoyl chloride
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-(3-chlorophenoxy)butanoyl chloride
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 487053-05-4/Propanamide, N-[3-[1-[[1-(4-chlorophenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl]-2 -methyl-
- 487053-06-5/Propanamide, N-[3-[1-[[1-(2-chlorophenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl]-2 -methyl-
- 487058-10-6/5-Isoxazolecarbonyl chloride, 3-(2,6-dichlorophenyl)-4-formyl-
- 487058-50-4/1-bromo-3-(3-chloropropoxy)benzene
- 487058-72-0/1H-Indole, 6-methyl-1-phenyl-
- 4871-13-0/1-BENZYL-5-FLUOROURACIL
- 4871-65-2/Phenol, 2-bromo-4-[(2,4-diamino-5-pyrimidinyl)methyl]-6-methoxy-
- 4871-80-1/1H-Indole-3-carboxylic acid, 5-methoxy-2-methyl-, methyl ester
- 4873-53-4/Benzoic acid, 3-[(aminoacetyl)amino]-2,4,6-triiodo-5-[(methylamino)carbonyl]-
- 4874-18-4/3-amino-N-methylpropanamide
- 4874-39-9/Ethanimidothioic acid, (1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)methyl ester, monohydrochloride
- 4874-81-1/Biphenylene, 2,7-dimethyl-
- 4875-16-5/4H-1,3,5-Thiadiazin-4-one, 2,3-dihydro-2,3,6-triphenyl-
- 4875-54-1/Benzenesulfonamide, 4-chloro-N-(2-chloroethyl)-
- 4875-89-2/1H-Inden-1-one, 2,3-dihydro-2-(4-pyridinylmethylene)-
- 4875-91-6/1H-Inden-1-one, 2,3-dihydro-2-(2-pyridinylmethylene)-
- 4877-23-0/L-Serine, N-benzoyl-
- 4877-62-7/4(3H)-Quinazolinone, 6-amino-3-(4-methoxyphenyl)-2-methyl-
- 4877-77-4/Benzene, 1-bromo-2-[(1Z)-2-phenylethenyl]-
- 4878-27-7/2-(3-chlorophenoxy)butanoyl chloride
- 4880-11-9/2-Naphthalenecarboxamide, N-(3-aminophenyl)-3-hydroxy-
- 488087-33-8/2-Quinoxalinecarboxylic acid, 3,7-dimethyl-, methyl ester, 1,4-dioxide
- 488087-82-7/1H-Benzimidazol-5-amine, 1-cyclohexyl-N-[[4-(dimethylamino)phenyl]methylene]-
- 488093-76-1/6-amino-1-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 488107-53-5/1,3,5-Triazine-2,4-diamine, N-(4-methoxyphenyl)-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-
- 488109-76-8/Benzenesulfonamide, 4-methyl-N-[3-[(4-methylphenyl)sulfonyl]-1-[(tetrahydro-2-furanyl)methyl]- 1H-pyrrolo[2,3-b]quinoxalin-2-yl]-
- 488120-69-0/4(3H)-Quinazolinone, 3-(2-phenylethyl)-2-(phenylmethyl)-
- 488120-98-5/3H-1,2,4-Triazole-3-thione, 4-[[(4-fluorophenyl)methylene]amino]-2,4-dihydro-5-(phenoxymethyl)-
- 488131-43-7/5H-Imidazo[2,1-b][1,3]thiazin-5-one, 6,7-dihydro-7-(1-naphthalenyl)-2,3-diphenyl-
- 488132-66-7/1H-Benzimidazol-5-amine, 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-