4-(Butyryloxy)benzoic acid 4-methoxyphenyl ester(38454-19-2)
- Name: 4-(Butyryloxy)benzoic acid 4-methoxyphenyl ester
- Synonyms:Benzoic acid,4-(1-oxobutoxy)-,4-methoxyphenyl ester;
- Molecular Formula:C18H18O5
- Molecular Weight:314.33300
- CAS Registry Number:38454-19-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.38454-19-2 4-(Butyryloxy)benzoic acid 4-methoxyphenyl ester
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.38454-19-2 4-(Butyryloxy)benzoic acid 4-methoxyphenyl ester
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.38454-19-2 4-(Butyryloxy)benzoic acid 4-methoxyphenyl ester
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:4-(Butyryloxy)benzoic acid 4-methoxyphenyl ester
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 38451-19-3/Phosphorane, 1,5-pentanediylidenebis[triphenyl-
- 38451-20-6/Phosphorane, 1,6-hexanediylidenebis[triphenyl-
- 38451-21-7/Phosphorane, 1,7-heptanediylidenebis[triphenyl-
- 38451-22-8/Phosphorane, 1,8-octanediylidenebis[triphenyl-
- 38452-18-5/Benzene, 2-chloro-1-methoxy-4-(methylsulfinyl)-
- 38452-19-6/Benzene, 1,2-dichloro-3-(methylsulfinyl)-
- 38453-21-3/L-Tyrosine, N-(2,2-dimethyl-1-oxopropyl)-, ethyl ester
- 38453-30-4/8-Quinolinol, 5-chloro-7-fluoro-
- 38453-31-5/8-Quinolinol, 5-bromo-7-fluoro-
- 38453-32-6/8-Quinolinol, 7-fluoro-5-iodo-
- 38453-69-9/Benzoic acid, 2-[2-(4-chlorophenyl)ethenyl]-, (E)-
- 38453-75-7/1H-2-Benzopyran-1-one, 3-(4-chlorophenyl)-3,4-dihydro-
- 38453-87-1/1H-Indene, 2-(4-bromophenyl)-
- 38453-93-9/3-ETHOXYCARBONYL-1-(TERT-BUTYL)PENTANE-1,4-DIONE
- 38453-94-0/ETHYL 5-(TERT-BUTYL)-2-METHYL-3-FUROATE
- 38453-96-2/Ethanone, 1-[5-(1,1-dimethylethyl)-2-methyl-3-furanyl]-
- 38454-03-4/Benzoic acid, 4-methoxy-, 4-[(4-butylphenoxy)carbonyl]phenyl ester
- 38454-16-9/Benzoic acid, 4-(hexyloxy)-, 4-[[4-(hexyloxy)phenoxy]carbonyl]phenyl ester
- 38454-18-1/Heptanoic acid, 4-[(4-ethoxyphenyl)azo]phenyl ester, (E)-
- 38454-19-2/4-(Butyryloxy)benzoic acid 4-methoxyphenyl ester
- 38454-33-0/4-(Butyryloxy)benzoic acid 4-(hexyloxy)phenyl ester
- 38454-37-4/Benzoic acid, 4-methoxy-, 4-(heptyloxy)phenyl ester
- 38454-64-7/Cyclopentane, 1,2,3,4,5-pentabromo-
- 38456-64-3/1H-Benzimidazole-1-carboxamide, 2,3-dihydro-2-oxo-N,3-diphenyl-
- 38457-29-3/Benzene, 1,4-bis(2-butynyloxy)-
- 38459-64-2/Methanone, [4-(2-bromoethoxy)phenyl]phenyl-
- 38459-72-2/Benzenemethanol, 4-(2-bromoethoxy)-
- 38460-56-9/Ethanone, 1,1',1''-(1,3,5-benzenetriyl)tris[2-bromo-
- 38461-17-5/Cyclohexene, 3,5-bis(methylene)-
- 38463-15-9/(2,3,4,5,6-PENTACHLORO)(2',3',4',5',6'-PENTAFLUORO)BENZIL