Basic information
- CAS
896-29-7- Standard SMILES
O.O.c1cc[c]([Sb]([c]2ccccc2)[c]2ccccc2)cc1- InChIKey
ZTVYKASZZNHNOP-UHFFFAOYSA-N- Molecular formula
- C18H19O2Sb
- Average molar mass
- 389.1 g/mol
- Monoisotopic mass
- 388.04232
Names & identifiers
- Preferred name
- Dihydroxytriphenylantimony
- IUPAC
- triphenylstibane;dihydrate
- English name
- TRIPHENYLANTIMONY HYDROXIDE
- Molecular formula
- C18H15OSb
- Molecular weight
- 369.0711
Names & synonyms
896-29-7Dihydroxytriphenylantimonytriphenylantimony dihydroxideNSC117318DTXSID001047990EINECS 212-976-7(TB-5-11)-DihydroxytriphenylantimonyNSC 117318NSC-117318NS00079534triphenylstibane,dihydrateTRIPHENYLANTIMONY HYDROXIDE
Show more names
Dihydroxytriphenylantimony(V)
Database identifiers
- CAS
896-29-7- PubChem CID
- 97351
- DTXSID
DTXSID001047990- EC Number
- 212-976-7
Properties
Computed structural properties
- Topological polar surface area
- 2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 211
Physicochemical properties
- Melting point
- 205 · 205-206 °C
Chemistry & industry
Suppliers2 total
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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