Benzoic acid, 3-ethyl-4-methoxy-, methyl ester(102820-38-2)
- Name: Benzoic acid, 3-ethyl-4-methoxy-, methyl ester
- Synonyms:
- Molecular Formula:C11H14O3
- Molecular Weight:194.23
- CAS Registry Number:102820-38-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.102820-38-2 Benzoic acid, 3-ethyl-4-methoxy-, methyl 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)]
Other Product
- 102804-82-0/2-[(4-METHOXY-3-METHYL-2-PYRIDINYL)-METHYLTHIO]-BENZIMIDAZOLE
- 10280-53-2/4H-Pyrrolo[3,4-d]pyrimidin-4-one, 3,5,6,7-tetrahydro-2-(1-methylethyl)-6-(phenylmethyl)-
- 102805-36-7/Disiloxane, hexaphenyl-, compd. with benzene (1:2)
- 102805-94-7/8,12,15-Octadecatrienoic acid, 10-hydroperoxy-, methyl ester, (E,Z,Z)-
- 102808-46-8/2-Cyclobuten-1-one, 4-hydroxy-3-methoxy-2-methyl-4-phenyl-
- 102812-65-7/1,2-Ethanediamine, N,N'-bis[[4-(diethylamino)phenyl]methylene]-
- 102820-38-2/Benzoic acid, 3-ethyl-4-methoxy-, methyl ester
- 1028-21-3/1H-Indene, 2,3-dihydro-1,1,4,6-tetramethyl-5,7-dinitro-
- 102821-81-8/2-Buten-1-one, 1-(4-methoxyphenyl)-2-phenyl-, (E)-
- 102821-82-9/2-Buten-1-one, 1-(4-methylphenyl)-2-phenyl-, (E)-
- 102821-83-0/2-Buten-1-one, 1-(4-chlorophenyl)-2-phenyl-, (Z)-
- 102821-84-1/2-Buten-1-one, 1-(4-chlorophenyl)-2-phenyl-, (E)-
- 102821-85-2/Ethanone, cyclohexylidenediphenyl-
- 10282-37-8/Benzenemethanamine, N-[4-(phenylazo)phenyl]-
- 102826-22-2/Benzenesulfonic acid, formyl-, sodium salt
- 102828-03-5/2-(9H-beta-carbolin-1-yl)ethanol
- 10282-84-5/Diazene, (4-chloro-3-nitrophenyl)(4-nitrophenyl)-
- 102828-91-1/Dibenzotellurophene, 5-bromo-5-chloro-5,5-dihydro-
- 102828-92-2/Dibenzotellurophene, 5-chloro-5,5-dihydro-5-iodo-
- 102831-17-4/Formamide, N-(1-benzoylpentyl)-
- 102818-62-2/1H-Isoindole-1,3(2H)-dione, 2-(3-methyl-2-oxo-3-piperidinyl)-
- 102814-36-8/1,5-Naphthalenedisulfonic acid, 2-[[8-[[4-chloro-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6- disulfo-2-naphthalenyl]azo]-
- 1028-10-0/Phosphonic acid, (4-methylphenyl)-, dibutyl ester
- 102807-93-2/[2,2'-Bi-1H-imidazole]-4-carbonitrile
- 102807-85-2/2,2'-Bi-1H-imidazole, 4-(trifluoromethyl)-
- 102806-29-1/9-Octadecenoic acid, 8-sulfo-, 1-methyl ester, sodium salt, (Z)-
- 102818-70-2/Carbamic acid, dimethyl-, 7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3- yl ester, (S)-
- 102818-64-4/1H-Isoindole-1,3(2H)-dione, 2-(3-methyl-2-oxo-3-piperidinyl)-, (S)-
- 102818-63-3/1H-Isoindole-1,3(2H)-dione, 2-(3-methyl-2-oxo-3-piperidinyl)-, (R)-
- 102816-92-2/Benzene, (2,3,3,3-tetrafluoro-1-propenyl)-, (Z)-