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bis(2-butoxyethyl) (2Z)-but-2-enedioate (6330-72-9)
Identification
Name:
bis(2-butoxyethyl) (2Z)-but-2-enedioate
Synonyms:
NSC6728;AC1NS5F3;NSC-6728;bis(2-butoxyethyl) (Z)-but-2-enedioate;6330-72-9
CAS:
6330-72-9
Molecular Formula:
C
16
H
28
O
6
Molecular Weight:
316.3899
InChI:
InChI=1/C16H28O6/c1-3-5-9-19-11-13-21-15(17)7-8-16(18)22-14-12-20-10-6-4-2/h7-8H,3-6,9-14H2,1-2H3/b8-7-
Molecular Structure:
Properties
Flash Point:
170.8°C
Boiling Point:
397.6°C at 760 mmHg
Density:
1.034g/cm
3
Refractive index:
1.456
Flash Point:
170.8°C
Safety Data
Other Product
bis(2-chloroethyl) (2Z)-but-2-enedioate
bis(2-phenoxyethyl) (2Z)-but-2-enedioate
bis(1-methylheptyl) (2Z)-but-2-enedioate
Bis(2-butoxyethyl) undecanedioate
bis(2-butoxyethyl) carbonate
bis(2-butoxyethyl) ethanedioate
bis(2-butoxyethyl) azelate
(2Z)-but-2-enedioate
azocane (2Z)-but-2-enedioate
diethyl (2Z)-2-[bis(2-chloroethyl)amino]but-2-enedioate
2-methylazepane (2Z)-but-2-enedioate
bis[2-(dimethylamino)ethyl] (2Z)-2-(4-chlorophenoxy)but-2-enedioate di[(2E)-but-2-enedioate]
bis(2,2,6,6-tetramethylpiperidin-4-yl) (2Z)-but-2-enedioate
bis(4-propylhept-1-yn-4-aminium) (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
butyl octyl (2Z)-but-2-enedioate
2-pyridin-2-ylethanamine (2Z)-but-2-enedioate
dimethyl (2Z)-2-chlorobut-2-enedioate
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