7,10-Dodecadien-2-ynoic acid, 4-hydroxy-, (E,E)-(64807-38-1)
- Name: 7,10-Dodecadien-2-ynoic acid, 4-hydroxy-, (E,E)-
- Synonyms:
- Molecular Formula:C12H16O3
- Molecular Weight:
- CAS Registry Number:64807-38-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64806-65-1/Propanedioic acid, (3-methyl-2(3H)-benzothiazolylidene)-, diethyl ester
- 64806-76-4/Benzene, 2-[2-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenoxy]-3,4,5-trimeth oxyphenoxy]-5-[6-[2,6-dimethoxy-4-(2,4,6-trimethoxyphenoxy)phenoxy]- 2,3,4-trimethoxyphenoxy]-1,3-dimethoxy-
- 64806-95-7/5H,10H-5,10-Etheno-5a,9a-imino-1H-[1,2,4]triazolo[1,2-b]phthalazine- 1,3(2H)-dione, 2-methyl-
- 64807-10-9/Propanedioic acid, (3,7,11-trimethyldodecyl)-, dimethyl ester
- 64807-19-8/1H-Pyrrole-3-propanoic acid, 2-[(3-acetyl-4,5-dimethyl-1H-pyrrol-2-yl)methyl]-4-methyl-5-[(phenylmeth oxy)carbonyl]-, methyl ester
- 64807-24-5/2H-Pyrimido[1,2-b]isoquinolin-11-ol, 3,4,6,11-tetrahydro-11-phenyl-
- 64807-25-6/2H-Pyrimido[1,2-b]isoquinolin-11-ol, 3,4,6,11-tetrahydro-11-phenyl-, monohydrobromide
- 64807-26-7/2H-Pyrimido[1,2-b]isoquinolin-11-ol, 11-(4-chlorophenyl)-3,4,6,11-tetrahydro-
- 64807-27-8/2H-Pyrimido[1,2-b]isoquinolin-11-ol, 11-(4-chlorophenyl)-3,4,6,11-tetrahydro-, monohydrobromide
- 64807-28-9/2H-Pyrimido[1,2-b]isoquinolin-11-ol, 3,4,6,11-tetrahydro-3,3-dimethyl-11-phenyl-
- 64807-29-0/2H-Pyrimido[1,2-b]isoquinolin-11-ol, 3,4,6,11-tetrahydro-3,3-dimethyl-11-phenyl-, monohydrobromide
- 64807-30-3/2H-Pyrimido[1,2-b]isoquinolin-11-ol, 11-(3-chlorophenyl)-3,4,6,11-tetrahydro-
- 64807-31-4/2H-Pyrimido[1,2-b]isoquinolin-11-ol, 11-(3-chlorophenyl)-3,4,6,11-tetrahydro-, monohydrochloride
- 64807-32-5/7-Nonen-4-ynoic acid, (E)-
- 64807-33-6/4,7-Nonadienoic acid, (E,E)-
- 64807-34-7/2-Dodecynoic acid, 4-hydroxy-
- 64807-35-8/Oxiranecarboxylic acid, 3-(1-hydroxynonyl)-
- 64807-36-9/3,6-Dioxabicyclo[3.1.0]hexan-2-one, 4-octyl-
- 64807-37-0/Oxiranecarboxamide, 3-(1-hydroxynonyl)-
- 64807-38-1/7,10-Dodecadien-2-ynoic acid, 4-hydroxy-, (E,E)-
- 64807-39-2/2(5H)-Furanone, 5-(3,6-octadienyl)-, (E,E)-
- 64807-40-5/Oxiranecarboxylic acid, 3-(1-hydroxy-4,7-nonadienyl)-
- 64807-47-2/Naphthalene, 1,3-dimethoxy-4-(methylthio)-2-phenyl-
- 64807-49-4/Butanoic acid, 2-bromo-3-hydroxy-3-methyl-, phenylmethyl ester
- 64807-50-7/Butanoic acid, 2-bromo-3-methyl-3-[[4-oxo-3-[(phenoxyacetyl)amino]-2-azetidinyl]oxy]-, phenylmethyl ester
- 64807-52-9/4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 7-oxo-6-[(phenoxyacetyl)amino]-, phenylmethyl ester
- 64807-54-1/4,8-Methano-4H-indeno[5,6-c][1,2,5]oxadiazole, 4a,5,7a,8-tetrahydro-, 1-oxide
- 64807-59-6/2-Naphthalenol, 1-(1-methylethenyl)-, acetate
- 64807-60-9/2-Naphthalenol, 1-(1,2-dimethyl-1-propenyl)-, acetate
- 64807-61-0/Naphthalene, 2-methoxy-1-(1-methylethenyl)-, compd. with 2,4,6-trinitrophenol (1:1)