Catalogue Number
BN-O1832
Analysis Method
Specification
98%(HPLC)
Storage
2-8°C
Molecular Weight
290.6
Appearance
Botanical Source
Structure Type
Category
SMILES
CC(C)(C)CC(C)(C)SSC(C)(C)CC(C)(C)C
Synonyms
2,2,4-Trimethyl-4-[(1,1,3,3-tetramethylbutyl)disulfanyl]pentane/Disulfide,bis(1,1,3,3-tetramethylbutyl)/Bis(1,1,3,3-tetramethylbutyl) Disulfide/DI-TERT-OCTYL DISULFIDE/Disulfide, bis(1,1,3,3-tetramethylbutyl)/Di-tert-Octyldisulfide/tert-Octyl Disulfide/Bis(2,4,4-trimethylpentan-2-yl) disulfide/2,2,4-Trimethyl-4-[(2,4,4-trimethylpentan-2-yl)disulfanyl]pentane/2,2,4-Trimethyl-4-[(2,4,4-trimethyl-2-pentanyl)disulfanyl]pentane
IUPAC Name
2,2,4-trimethyl-4-(2,4,4-trimethylpentan-2-yldisulfanyl)pentane
Density
0.9±0.1 g/cm3
Solubility
Flash Point
68.9±20.8 °C
Boiling Point
336.6±11.0 °C at 760 mmHg
Melting Point
InChl
InChl Key
ZIMCZOLRXKPXLN-UHFFFAOYSA-N
WGK Germany
RID/ADR
HS Code Reference
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
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