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(1-carboxyethyl) hydrogen 2-dodecenylsuccinate (64090-83-1)
Identification
Name:
(1-carboxyethyl) hydrogen 2-dodecenylsuccinate
Synonyms:
Butanedioicacid,dodecenyl-,mono(1-carboxyethyl)ester;Dodecenylsucciniclactate
CAS:
64090-83-1
EINECS:
264-668-7
Molecular Formula:
C19H32O6
Molecular Weight:
356.45378
InChI:
InChI=1/C19H32O6/c1-3-4-5-6-7-8-9-10-11-12-13-16(14-17(20)21)19(24)25-15(2)18(22)23/h12-13,15-16H,3-11,14H2,1-2H3,(H,20,21)(H,22,23)/b13-12+
Molecular Structure:
Properties
Density:
1.082 g/cm3
Refractive index:
1.488
Safety Data
Other Product
mono(1-carboxyethyl) hydrogen 2-dodecenylsuccinate, compound with 4(or 5)-methyl-1H-benzotriazole (1:2)
Methyl hydrogen 2-dodecenylsuccinate
Tridecyl hydrogen 2-dodecenylsuccinate
1-[2-[(2-hydroxyethyl)anilino]ethyl] hydrogen 2-dodecenylsuccinate
4,4-(Isopropylidenedicyclohexane-4,1-diyl) hydrogen -2-dodecenylsuccinate
4,4'-[cyclohexane-1,4-diyldimethylene] hydrogen -2-dodecenylsuccinate
dilithium 1-[2-[[2-(carboxylatomethyl)-1-oxotetradecenyl]amino]ethyl] 2-dodecenylsuccinate
1-Carboxyethyl-2-iminoimidazolidine
1,2-Cyclohexanedicarboxylicacid, 1-(2-carboxyethyl)-
1-carboxyethyl
Phosphonium,(2-carboxyethyl)triphenyl-, chloride (1:1)
Benzothiazolium, 3-(2-carboxyethyl)-, bromide (1:1)
Sulfonium,(2-carboxyethyl)dimethyl-, bromide (1:1)
Sulfonium,(2-carboxyethyl)dimethyl-, chloride (1:1)
Pyridinium, 1-(2-carboxyethyl)-, tetrafluoroborate(1-)
N-acetyl-S-(1-phenyl-2-carboxyethyl)cysteine
Benzoic acid,2-[(1-carboxyethyl)thio]-
Benzoic acid,2-[(1-carboxyethyl)amino]-
Benzoic acid,2-[[(1-carboxyethyl)amino]carbonyl]-
Propanoic acid,2-hydroxy-, 1-carboxyethyl ester
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