1-acetoxy-2-methoxycarbonyl-4,6-dimethylbenzene(1345000-88-5)
- Name: 1-acetoxy-2-methoxycarbonyl-4,6-dimethylbenzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:222.241
- CAS Registry Number:1345000-88-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 2914-38-7/methylphosphonic acid disodium salt
- 19082-63-4/2-amino-phenol; nickel (II)-salt
- 78704-16-2/acetyl phosphate diammonium salt
- 109725-02-2/3-phenyl-2-phthalimido-propionimidic acid methyl ester; hydrochloride
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- 60295-92-3/hexa-aquamagnesium(II) 4-aminonaphthalene-1-sulfonate dihydrate
- 65943-93-3/potassium 2-ethoxyethylxanthate
- 27304-24-1/5-keto-L-galactonic acid mono-basic calcium salt
- 42595-43-7/1,1'-bis(pyridinium)-1,2-phenyldimethylene dibromide
- 46279-13-4/copper(II) phthalate monohydrate
- 35935-19-4/Ge(CH3)2CHCH2Br
- 1341194-61-3/5-methylbenz[1,2-a]anthracene-6-yl acetate
- 1266389-66-5/3-((furan-2-yl)methyl)-2,4-diphenyloxazolidine
- 1266389-51-8/3-benzyl-2-(2-bromoethyl)-4-phenyloxazolidine
- 1337865-38-9/3'-O-[2-(4-azidomethylphenoxy)acetyl]-5'-O-(4',4''-dimethoxytriphenylmethyl)-N2-isobutyryl-2'-deoxyguanine
- 1336875-66-1/6-(3,4,6-tri-O-benzyl-α-D-mannopyranosyl)-3,4-O-(1,1,3,3-tetraisopropyldisiloxanedi-1,3-yl)-1,2-O-((1S,4S)-1,7,7-trimethyl-[2.2.1]bicyclohept-6-ylidene)-D-myo-inositol
- 1345000-88-5/1-acetoxy-2-methoxycarbonyl-4,6-dimethylbenzene
- 1340549-10-1/C15H30O2Si
- 1351459-37-4/(E)-butyl 3-(2-acetamido-4-(trifluoromethyl)phenyl)acrylate
- 1355452-93-5/ethyl 3-(7-(1-(cyclohexylcarbamoyl)propyl)-6,7-dihydro-2,4-dimethyl-5H-pyrrolo[2,3-d]pyrimidin-5-yl)propanoate
- 1360571-39-6/(4R,5R,6S)-3-(2,4-dibromophenyl-)-4-hydroxy-6-isobutyl-1,3-diazabicyclo[3.1.0]hexan-2-one
- 1345693-62-0/ethyl 2-(dibenzylamino)-3,3-dimethyl-2-phenylbutanoate
- 1352732-94-5/(E)-5-(3-(trifluoromethyl)styryl)-1-(3-(trifluoromethyl)phenyl)-1H-tetrazole
- 1334137-76-6/C19H15FO2
- 1334138-19-0/C39H46N2O9S2
- 1352624-96-4/(E)-N-(5-fluoropyridin-2(1H)-ylidene)-4-methylbenzenesulfonamide
- 1351338-84-5/(3R,4S)-4-(2,5-difluorophenyl)-1-(5-{(S)-1-[1-(5-isopropylpyrimidin-2-yl)piperidin-4-yl]ethoxy}pyrimidin-2-yl)pyrrolidin-3-ylamine
