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(Z)-3-hexenyl 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate (93940-31-9)
Identification
Name:
(Z)-3-hexenyl 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate
Synonyms:
(Z)-3-hexenyl 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate
CAS:
93940-31-9
EINECS:
300-425-4
Molecular Formula:
C23H35NO3
Molecular Weight:
373.5289
InChI:
InChI=1/C23H35NO3/c1-5-6-7-10-18-27-22(25)20-13-8-9-14-21(20)24-17-15-19(2)12-11-16-23(3,4)26/h6-9,13-14,17,19,26H,5,10-12,15-16,18H2,1-4H3/b7-6+,24-17+
Molecular Structure:
Properties
Flash Point:
260.1°C
Boiling Point:
506.4°C at 760 mmHg
Density:
0.97g/cm
3
Refractive index:
1.498
Flash Point:
260.1°C
Safety Data
Other Product
ethyl 4-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate
Benzoic acid,2-[(7-hydroxy-3,7-dimethyloctylidene)amino]-, methyl ester
disodium (Z,E)-()-4-(7-methoxy-3,7-dimethyloctylidene)-3-methylpent-2-ene-1,5-dioate
(Z,E)-()-4-(7-methoxy-3,7-dimethyloctylidene)-3-methylpent-2-ene-1,5-dioic acid
disodium (Z,E)-(.+-)-4-(3,7-dimethyloctylidene)-3-methylpent-2-en-1,5-dioate
(Z,E)-(.+-)-4-(3,7-dimethyloctylidene)-3-methylpent-2-ene-1,5-dioic acid
disodium 2-[(7-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo]benzoate
1H-Inden-1-one,2,3-dihydro-7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, benzoate(salt)
(Z)-3-hexenyl 2-oxocyclopentanecarboxylate
Phenol, 2-(3-hydroxy-3-propyl-1-hexenyl)-, (Z)-
Phenol, 2-(3-hydroxy-1,3-dipropyl-1-hexenyl)-, (Z)-
Cyclohexanamine, N-(7-methoxy-3,7-dimethyloctylidene)-
5-Heptenoic acid,7-[2-(3,6-dihydroxy-1-hexenyl)-3-hydroxy-5-oxocyclopentyl]-
(Z)-3-hexenyl decanoate
methyl 2-[[(8-hydroxy-7-quinolyl)phenylmethyl]amino]benzoate
(Z)-2-(3-hexenyl)-5-methylfuran
tetrasodium 5-[4-[(7-amino-1-hydroxy-3-sulfonato-2-naphthyl)azo]-3-carboxylato-phenyl]-2-(3-carboxylato-4-hydroxy-phenyl)azo-benzoate
7-Tetradecenoic acid, 3-hydroxy-, (Z)-
3-Hydroxy-cholest-5-en-7-one Benzoate
(Z,Z)-3-hexenyl 2-methyl-2-butenoate
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