diethyl hydroxy(phenyl)propanedioate(73640-03-6)
- Name: diethyl hydroxy(phenyl)propanedioate
- Synonyms:
- Molecular Formula:C13H16O5
- Molecular Weight:252.267
- CAS Registry Number:73640-03-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 193958-35-9/LY 178550
- 51762-61-9/9-Oxo-9H-thioxanthene-3-carboxylate sodium 10,10-dioxide
- 16644-30-7/3-CHLOROMETHYL-5-NITROSALICYLALDEHYDE
- 50370-56-4/(-)-2-BETA-CARBOMETHOXY-3-BETA-(4-FLUOROPHENYL)TROPANE
- 68917-71-5/TerpenesandTerpenoids,lime-oil
- 6109-04-2/Dibenzo[d,f][1,2]dioxocin-5,8-dione
- 1505-52-8/3-METHYLTHIANAPHTHENE-2-ACETIC ACID
- 26590-50-1/1,3-Benzenedicarboxylic acid, polymer with 1,4-benzenedicarboxylic acid and 4,4'- (1-methylethylidene)bis[phenol]
- 5197-66-0/2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethanol
- 155112-92-8/woodorien
- 102585-53-5/sodium (2-{3-[acetyl(ethyl)amino]-2,4,6-triiodophenoxy}ethoxy)acetate
- 68516-02-9/Phosphorodithioic acid, O,O-diester with phenol nonyl derivs.
- 7467-55-2/2-amino-1-phenyloctan-1-ol
- 220508-22-5/P-Cyanopentaphosphoricacid (9CI)
- 73640-03-6/diethyl hydroxy(phenyl)propanedioate
- 88592-25-0/1-{[6-methyl-2-oxo-3-(propan-2-yl)cyclohexyl]methyl}piperidinium chloride
- 76688-14-7/insulin, (2-nitro-4-azidophenylacetyl)(B2)-des-Phe(B1)-
- 41240-84-0/N-(4-Butoxyphenyl)-2-chloroacetamide
- 20064-00-0/C-684
- 106969-04-4/2,4-dichloro-5-(3-chloro-4,5,6,7-tetrahydro-2H-indazol-2-yl)phenol
- 33384-03-1/N-hydroxy-N-[4-(2-phenylethyl)phenyl]acetamide
- 114046-35-4/2-methoxy-2-oxoethyl [(propan-2-ylideneamino)oxy]acetate
- 149725-31-5/19-Norpregn-5-ene-11,20-dione,3,16-dihydroxy-4,4,9,14-tetramethyl-, (3a,9b,10a,16a)- (9CI)
- 65277-52-3/disodium 1-[2-[(1-oxoundec-10-enyl)amino]ethyl] 2-sulphonatosuccinate
- 94006-17-4/2-[(acetyl)[2-[(9Z,12Z)-octadeca-9,12-dienoylamino]ethyl]amino]ethyl acetate
- 303-50-4/NORCYCLOBENZAPRINE
- 97670-17-2/Camphor, 3-((3,3-dibutyl-1-azetidinyl)methyl)-, O-(p-methoxycarbaniloyl)oxime, hydrochloride, (+)-
- 92308-83-3/Zeazin S 40
- 64011-44-5/4-Amino-4-methoxy-2-pentanol
- 55708-29-7/(24R)-11α,15β,29-Trihydroxy-3β-(1-oxopropoxy)stigmast-5-en-7-one