Basic information
- CAS
107-55-1- Standard SMILES
CCC(C)OP(=S)(S)OC(C)CC- InChIKey
YJNALOLHXQQOIK-UHFFFAOYSA-N- Molecular formula
- C8H19O2PS2
- Average molar mass
- 242.3 g/mol
- Monoisotopic mass
- 242.05640919
Names & identifiers
- Preferred name
- Disecbutyl dithiophosphate
- IUPAC
- di(butan-2-yloxy)-sulfanyl-sulfanylidene-λ5-phosphane
- English name
- O,O-di-sec-butyl hydrogen dithiophosphate
- Molecular formula
- C8H20O2PS2
- Molecular weight
- 243.346961
Names & synonyms
disecbutyl dithiophosphatePhosphorodithioic acid, O,O-bis(1-methylpropyl) esterO,O-Di-sec-butyl hydrogen dithiophosphateEINECS 203-501-42YC5H316AICMS-41DTXSID50883300PHOSPHORODITHIOIC ACID O,O'-DI-SEC-BUTYL ESTERRefChem:589165DTXCID30873128203-501-4107-55-1
Show more names
Dithiophosphoric acid O,O-di-sec-butyl esterPhosphorodithioic acid O,O-bis(1-methylpropyl) ester
Zinc bis(O,O-di-sec-butyl) bis(dithiophosphate)13192-40-0681H3G290QUNII-681H3G290QEINECS 236-151-6Di(butan-2-yloxy)-sulfanyl-sulfanylidene-lambda5-phosphaneSCHEMBL3872317YJNALOLHXQQOIK-UHFFFAOYSA-N
Database identifiers
- CAS
107-55-1、13192-40-0- PubChem CID
- 36561
- DTXSID
DTXSID50883300- UNII
- 2YC5H316AI
- EC Number
- 203-501-4、236-151-6
- Nikkaji
- J182.221G
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Physicochemical properties
- Boiling point
- 293 ℃[at · 293℃[at 101 325 Pa]
- Density
- 1.05 · 1.05[at 20℃]
- vapor pressure
- 0.418 Pa · 0.418Pa at 25℃
- Water Solubility
- 99 mg/L · 99mg/L at 25℃
- LogP
- 3.395 at · 3.395 at 25℃
- EPA Substance Registry System
- Phosphorodithioic acid, O,O-bis(1-methylpropyl) ester (107-55-1)
- Symbol(GHS)
- 5 · GHS05
- Signal word
- Danger
- Hazard statements
- 290 · H290-H314
- Precautionary statements
- 234 · P234-P390-P404-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
- TSCA
- TSCA listed
- REACH Registrations
- Active
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 33.3% (1 of 3) of reports.
Danger
H290 (66.7%): May be corrosive to metals [Warning Corrosive to Metals]
P234, P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P390, P405, P406, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 3 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory InformationREACH registered substance: O,O-di-sec-butyl hydrogen dithiophosphate (EC: 203-501-4)
Hazard Classes and CategoriesMet. Corr. 1 (66.7%)
Safety data
- tsca
- TSCA listed
- Signal word
- Danger
- Symbol(GHS)
- GHS05
- Hazard statements
- H290-H314
- REACH Registrations
- Active
- Precautionary statements
- P234-P390-P404-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhosphorodithioic acid, O,O-bis(1-methylpropyl) ester: ACTIVE
Upstream & downstream products
Upstream raw materials
Suppliers2 total
Alfa Chemistry+1-5166625404 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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