1,4-Naphthalenedione, 2-(acetyloxy)-3-(1-heptenyl)-(106932-38-1)
- Name: 1,4-Naphthalenedione, 2-(acetyloxy)-3-(1-heptenyl)-
- Synonyms:
- Molecular Formula:C19H20O4
- Molecular Weight:
- CAS Registry Number:106932-38-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106926-05-0/2,2'-Bithiophene, 5-methyl-5'-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-
- 106926-06-1/2,2'-Bithiophene, 5-(2-chlorophenyl)-
- 106926-07-2/5-(4-chlorophenyl)-2,2'-bithiophene
- 106926-08-3/2,2'-Bithiophene, 5-(4-ethylphenyl)-
- 106926-09-4/2,2'-Bithiophene, 5-[4-(1,1-dimethylethyl)phenyl]-
- 106926-10-7/2,2'-Bithiophene, 5-[4-(difluoromethoxy)phenyl]-5'-ethyl-
- 106926-11-8/2,2'-Bithiophene, 5-(methylthio)-5'-phenyl-
- 106926-33-4/Benzenepropanoic acid, b-(aminomethyl)-b-hydroxy-, hydrochloride
- 106926-34-5/Propanedioic acid, [2-(acetylamino)-1-hydroxy-1-phenylethyl]-, diethyl ester
- 106928-43-2/Benzeneacetic acid, a-amino-2-carboxy-, (S)-
- 106928-78-3/2,2'-Bithiophene, 5-(4-methoxyphenyl)-5'-methyl-
- 106928-79-4/2,2'-Bithiophene, 5-phenyl-5'-[(3,4,4-trifluoro-3-butenyl)thio]-
- 106929-19-5/2-Propenoic acid, 3-(2-hydroxyphenyl)-2-methyl-, ethyl ester
- 106931-71-9/Phenol, 2,2'-[1H-pyrrole-2,5-diylbis(methylidynenitrilo)]bis-, lead(2+) salt (1:1)
- 106931-82-2/Pyridinium, 1-(4-aminophenyl)-2,6-bis(4-methoxyphenyl)-, perchlorate
- 106931-83-3/2-Pyridinecarboxylic acid, 4-(1-ethylpentyl)-
- 106931-84-4/2-Pyridinecarboxylic acid, 6-(1-ethylpentyl)-
- 106932-36-9/1,4-Naphthalenedione, 2-(acetyloxy)-3-(1-hexenyl)-
- 106932-37-0/1,4-Naphthalenedione, 2-(1-heptenyl)-3-hydroxy-
- 106932-38-1/1,4-Naphthalenedione, 2-(acetyloxy)-3-(1-heptenyl)-
- 106932-43-8/1,4-Naphthalenedione, 2-(1-decenyl)-3-hydroxy-
- 106932-44-9/1,4-Naphthalenedione, 2-(acetyloxy)-3-(1-decenyl)-
- 106932-45-0/1,4-Naphthalenedione, 2-(acetyloxy)-3-cyclopropyl-
- 106932-46-1/1,4-Naphthalenedione, 2-(2,4-dimethylphenyl)-3-hydroxy-
- 106932-47-2/Naphtho[2,3-b]furan-4,9-dione, 2,2-diethyl-2,3-dihydro-
- 106932-54-1/Oxazole, 2-[3-(2-fluoroethenyl)-2,2-dimethylcyclopropyl]-4,5-dihydro-4,4-dimethyl-
- 106932-55-2/Oxazole, 2-[3-(2-chloroethenyl)-2,2-dimethylcyclopropyl]-4,5-dihydro-4,4-dimethyl -
- 106935-15-3/Nonene, 2,4,6,8-tetramethyl-
- 106936-13-4/3H-1,2,4-Triazol-3-one, 2-[2,4-dichloro-5-(1-methylethoxy)phenyl]-5-(difluoromethyl)-4-ethyl-2,4- dihydro-
- 106936-14-5/Ethanone, 1-[5'-[4-(methylthio)phenyl][2,2'-bithiophen]-2-yl]-