Basic information
- CAS
5873-93-8- Standard SMILES
S=C(SSC(=S)c1ccccc1)c1ccccc1- InChIKey
LWGLGSPYKZTZBM-UHFFFAOYSA-N- Molecular formula
- C14H10S4
- Average molar mass
- 306.5 g/mol
- Monoisotopic mass
- 305.96653432
Names & identifiers
- Preferred name
- Bis(thiobenzoyl) Disulfide
- IUPAC
- benzenecarbonothioylsulfanyl benzenecarbodithioate
- English name
- Diphenyldithioperoxyanhydride
- Molecular formula
- C14H10S4
- Molecular weight
- 306.49
Names & synonyms
bis(thiobenzoyl) disulfideRefChem:569292687-393-8Diphenyldithioperoxyanhydride5873-93-8Benzothioic dithioperoxyanhydrideMFCD12911774benzenecarbonothioylsulfanyl benzenecarbodithioatebis(thiobenzoyl)disulfidedi(thiobenzoyl) Disulfidethiobenzoyl disulfidedithiobenzoyl disulfide
Show more names
Disulfide, bis(thiobenzoyl)Bis(phenylthiocarbonyl) DisulfideDisulfide,bis(phenylthioxomethyl)Bis(phenylthioxometh?yl) disulfideBis(thiobenzoyl) disulfide >90% (HPLC)Di(thiobenzoyl) disulfide Disulfide,bis(phenylthioxomethyl)bis(Thiobenzoyl) disulfide@1000 μg/mL in Hexane:Toluene (80:20)
Dithiobenzoyl disulphidedi(thiobenzoyl)disulfideSCHEMBL176121Bis(phenylthioxomethyl)disulfideLWGLGSPYKZTZBM-UHFFFAOYSA-NDTXSID601337694AKOS005174062Bis(thiobenzoyl) disulfide, >95% (HPLC)
Database identifiers
- CAS
5873-93-8- PubChem CID
- 10902862
- DTXSID
DTXSID601337694- EC Number
- 687-393-8
- Nikkaji
- J1.031.810F
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 258
Physicochemical properties
- Melting point
- 94 · 94-96°C
- Boiling point
- 446.8 · 446.8±28.0 °C(Predicted)
- Density
- 1.367 · 1.367±0.06 g/cm3(Predicted)
- storage temp.
- -20 °C · -20°C
- solubility
- Chloroform (Slightly), Methanol (Slightly)
- form
- solid
- InChI
- 1S/C14H10S4/c15-13(11-7-3-1-4-8-11)17-18-14(16)12-9-5-2-6-10-12/h1-10H
- InChIKey
- LWGLGSPYKZTZBM-UHFFFAOYSA-N
- SMILES
- S=C(SSC(=S)c1ccccc1)c2ccccc2
- UNSPSC Code
- 12352100 · 12352100
- NACRES
- 23 · NA.23
- Symbol(GHS)
- 9 · GHS09
- Signal word
- Warning
- Hazard statements
- 410 · H410
- Precautionary statements
- 273 · P273-P391-P501
- Hazard Codes
- N
Safety & regulation
GHS classification
GHS Classification
Warning
H400 (97.5%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
P273, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAquatic Acute 1 (97.5%)
Safety data
- wgk
- 2
- ridadr
- UN 3077 9 / PGIII
- risk_code
- 50/53
- Signal word
- Warning
- Symbol(GHS)
- GHS09
- hazard_code
- N
- safety_code
- 60-61
- Storage Class
- 11 - Combustible Solids
- Hazard statements
- H410
- Hazard Classifications
- Aquatic Acute 1Aquatic Chronic 1
- Precautionary statements
- P273-P391-P501
Chemistry & industry
Applications
UsesDiphenyldithioperoxyanhydride RAFT agent; used in manufacturing of polymer using disulfide compd. with radical initiator in solvent or no solvent
UsesReversible Addition Fragmentation Chain Transfer (RAFT) Polymerization
General DescriptionNeed help choosing the correct RAFT Agent Please consult the RAFT Agent to Monomer compatibility table.
Upstream & downstream products
Downstream products
Suppliers34 total
陕西缔都新材料有限公司81124267 17392282731 · [email protected]
苏州驰瑞智合生物科技有限公司0512-13626191578 13626191578 · [email protected]
郑州汇聚化工有限公司0371-53399770 18037166334 · [email protected]
淄博茵泰医药科技有限公司18766946537 · [email protected]
江苏艾康生物医药研发有限公司025-025-66113011 15955137747 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
Aladdin Scientific[email protected]
成都傲飞生物化学品有限责任公司+86-028-60911900 13540204019 · [email protected]
Related reactions
7 records
Compound notes
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