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Substance Name: Dibenzyl disulfide
RN: 150-60-7
UNII: BG7680605N
InChIKey: GVPWHKZIJBODOX-UHFFFAOYSA-N
Classification Code
- Skin / Eye Irritant
Molecular Formula
- C14-H14-S2
Molecular Weight
- 246.397
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Names and Synonyms
Name of Substance
- Bis(phenylmethyl) disulfide
- Dibenzyl disulfide
Synonyms
- 1,4-Diphenyl-2,3-dithiabutane
- 1,4-Diphenyl-2,3-dithiobutane
- alpha-(Benzyldithio)toluene
- BDS
- Benzyl bisulfide
- Benzyl disulfide
- Bis(phenylmethyl) disulfide
- CCRIS 6924
- Di(phenylmethyl) disulfide
- Di(phenylmethyl)disulfide
- Dibenzyl disulfide
- Dibenzyldisulfid
- Dibenzyldisulfid [Czech]
- Disulfide, bis(phenylmethyl)
- Disulfide, dibenzyl
- EINECS 205-764-0
- FEMA No. 3617
- NSC 677465
- NSC 6841
- UNII-BG7680605N
Systematic Names
- 4,4'-Biphenyldiglyoxal disodium bisulfite
- Benzyl disulfide
- Dibenzyl disulphide
- Disulfide, bis(phenylmethyl)
- Disulfide, dibenzyl
Superlist Names
- Benzyl disulfide
- Dibenzyl disulfide
Registry Numbers
CAS Registry Number
- 150-60-7
FDA UNII
- BG7680605N
Other Registry Number
- 325737-14-2
System Generated Number
- 0000150607
Structure Descriptors
InChI
InChI=1S/C14H14S2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-10H,11-12H2InChIKey
GVPWHKZIJBODOX-UHFFFAOYSA-NSmiles
C(SSCc1ccccc1)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 71.5 | deg C | EXP | |
log P (octanol-water) | 5.290 | (none) | EST | |
Atmospheric OH Rate Constant | 2.49E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.