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bis(6-methylheptyl) 2,2'-disulfanediyldibenzoate (5406-99-5)
Identification
Name:
bis(6-methylheptyl) 2,2'-disulfanediyldibenzoate
Synonyms:
NSC5345;AC1L8SKV;NSC-5345;6-methylheptyl 2-[[2-(6-methylheptoxycarbonyl)phenyl]disulfanyl]benzoate;5406-99-5
CAS:
5406-99-5
Molecular Formula:
C
30
H
42
O
4
S
2
Molecular Weight:
530.7821
InChI:
InChI=1/C30H42O4S2/c1-23(2)15-7-5-13-21-33-29(31)25-17-9-11-19-27(25)35-36-28-20-12-10-18-26(28)30(32)34-22-14-6-8-16-24(3)4/h9-12,17-20,23-24H,5-8,13-16,21-22H2,1-4H3
Molecular Structure:
Properties
Flash Point:
279.4°C
Boiling Point:
594.6°C at 760 mmHg
Density:
1.11g/cm
3
Refractive index:
1.561
Flash Point:
279.4°C
Safety Data
Other Product
(2-ethylhexyl)ammonium bis(6-methylheptyl) phosphate
Bis(1-methylheptyl) 2-butenedioate
sodium 2-(6-methylheptyl)benzenesulfonate
1,2-Benzenedicarboxylicacid, 1,2-bis(2-methylheptyl) ester
bis(1-methylheptyl) (2Z)-but-2-enedioate
4,4'-[(Dimethylstannylidene)bis(oxy)]bis[(Z)-4-oxo-2-butenoic acid 6-methylheptyl] ester
2-(bis(2-hydroxyethyl)amino)ethanol; 6-methylheptyl prop-2-enoate; prop-2-enoic acid
Aceticacid, 2-[(tributylstannyl)thio]-, 6-methylheptyl ester
2(3H)-Furanone, dihydro-5-(6-methylheptyl)-
bis(6-methylheptyl) (Z)-but-2-enedioate; N-ethenyl-N-methyl-acetamide
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(6-methylheptyl)-1,3-diazepan-2-one
2-hydroxy-N-{2-[(6-methylheptyl)oxy]ethyl}-N-{(1E)-2-[(6-methylheptyl)oxy]ethylidene}ethanaminium
Phenol,2-(1-methylheptyl)-
2-(1-Methylheptyl)cyclohexanone
2-(1-Methylheptyl)cyclopentanone
2-methylheptyl methacrylate
tris(2-methylheptyl)indium
Phenol,2-[(dimethylamino)methyl]-4,6-bis(1-methylheptyl)-
Phosphorous acid, bis(1-ethynyl-1-methylheptyl) 2-naphthalenyl ester
O,O-bis(2-ethoxyethyl) O-(1-methylheptyl) thiophosphate
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