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4,4-Bis(dodecylthio)pentanoic acid (4200-61-7)
Identification
Name:
4,4-Bis(dodecylthio)pentanoic acid
Synonyms:
4,4-Bis(dodecylthio)pentanoic acid
CAS:
4200-61-7
Molecular Formula:
C
29
H
58
O
2
S
2
Molecular Weight:
0
InChI:
InChI=1/C29H58O2S2/c1-4-6-8-10-12-14-16-18-20-22-26-32-29(3,25-24-28(30)31)33-27-23-21-19-17-15-13-11-9-7-5-2/h4-27H2,1-3H3,(H,30,31)
Molecular Structure:
Properties
Flash Point:
319.4°C
Boiling Point:
604.5°C at 760 mmHg
Density:
0.949g/cm
3
Refractive index:
1.492
Flash Point:
319.4°C
Safety Data
Other Product
Pentanoic acid,4-cyano-4-[[(dodecylthio)thioxomethyl]thio]-
Butanoic acid,4-(dodecylthio)-
Butanedioic acid, (dodecylthio)-, bis(2,2,6,6-tetramethyl-4-piperidinyl)ester
Butanoic acid,4-(dodecylthio)-4-oxo-
Acetic acid, 2,2'-[[3-(dodecylthio)-1,3-dimethylbutylidene]bis(thio)]bis-,bis(2,2,6,6-tetramethyl-4-piperidinyl) ester
Pentanoic acid, 4,4-bis(dodecylthio)-, compd. with 2,2-iminobis(ethanol) (1:1)
Butanoic acid, 2-[[4-(dodecylthio)phenyl]sulfonyl]-
Phenol, 4-(dodecylthio)-
Benzenamine, 4-(dodecylthio)-
1,2-Benzenedicarbonitrile, 4-(dodecylthio)-
Butanoic acid, 3,3-bis(dodecylthio)-
Pentanoic acid, 2,5-bis(4-chlorophenoxy)-
4H-1,2,4-Triazol-4-amine, 3,5-bis[2-(dodecylthio)ethyl]-
Benzenamine, 4-[bis(dodecylthio)methyl]-N,N-dimethyl-
Phenol, 2,6-bis(1,1-dimethylethyl)-4-[(dodecylthio)methyl]-
Propanoic acid, 3-(dodecylthio)-, 2,2,6,6-tetramethyl-4-piperidinyl ester
Benzenamine, 4-(dodecylthio)-2-methoxy-
Benzene, 1-(dodecylthio)-4-nitro-
4(1H)-Pyrimidinone, 2-(dodecylthio)-6-[(dodecylthio)methyl]-5-fluoro-
4-Mercapto-pentanoic acid
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