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butyl octyl (2Z)-but-2-enedioate (57694-99-2;61911-58-8)
Identification
Name:
butyl octyl (2Z)-but-2-enedioate
Synonyms:
Butyl octyl maleate
CAS:
57694-99-2;61911-58-8
Molecular Formula:
C
16
H
28
O
4
Molecular Weight:
284.3911
InChI:
InChI=1/C16H28O4/c1-3-5-7-8-9-10-14-20-16(18)12-11-15(17)19-13-6-4-2/h11-12H,3-10,13-14H2,1-2H3/b12-11-
Molecular Structure:
Properties
Flash Point:
167.4°C
Boiling Point:
359.1°C at 760 mmHg
Density:
0.969g/cm
3
Refractive index:
1.456
Flash Point:
167.4°C
Safety Data
Other Product
(8beta)-N-butyl-6-methylergoline-8-carboxamide (2Z)-but-2-enedioate
(2Z)-but-2-enedioate
azocane (2Z)-but-2-enedioate
2-methylazepane (2Z)-but-2-enedioate
(2Z)-2,3-dimethylbut-2-enedioate
1,1,2,3,3-pentaethylguanidine (2Z)-but-2-enedioate
1,1,2,3-tetraethylguanidine (2Z)-but-2-enedioate
N~2~-butyl-N~4~-cyclohexyl-1,3,5-triazine-2,4,6-triamine (2Z)-but-2-enedioate
2-[4,4-bis(4-fluorophenyl)butyl]octahydro-2H-pyrido[1,2-a]pyrazine di[(2Z)-but-2-enedioate]
2-[butyl(methyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanol (2Z)-but-2-enedioate (salt)
1-benzyl-4-{4-[(4-chlorophenyl)(phenyl)methoxy]butyl}piperazine (2Z)-but-2-enedioate
1-(4-tert-butylbenzyl)-4-{4-[(4-chlorophenyl)(phenyl)methoxy]butyl}piperazine di[(2Z)-but-2-enedioate]
(2Z)-1-octyl-2-octylidenehydrazine
2-pyridin-2-ylethanamine (2Z)-but-2-enedioate
dimethyl (2Z)-2-chlorobut-2-enedioate
dibutyl (2Z)-2-iodobut-2-enedioate
bis(2-chloroethyl) (2Z)-but-2-enedioate
2-(diphenylmethyl)-3-methoxypiperidine (2Z)-but-2-enedioate
bis(2-butoxyethyl) (2Z)-but-2-enedioate
bis(2-phenoxyethyl) (2Z)-but-2-enedioate
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