Basic information
- CAS
6326-60-9- Standard SMILES
Oc1ccccc1C(O)(c1ccccc1)c1ccccc1- InChIKey
NQEGTKPUEXVZTO-UHFFFAOYSA-N- Molecular formula
- C19H16O2
- Average molar mass
- 276.3 g/mol
- Monoisotopic mass
- 276.11502975
Names & identifiers
- Preferred name
- 2-Hydroxytriphenylmethanol
- IUPAC
- 2-[hydroxy(diphenyl)methyl]phenol
- English name
- (2-HYDROXYPHENYL)DIPHENYLMETHANOL
- Molecular formula
- C19H16O2
- Molecular weight
- 276.33
Names & synonyms
6326-60-9(2-hydroxyphenyl)diphenylmethanol2-hydroxytriphenylmethanolBenzenemethanol, 2-hydroxy-alpha,alpha-diphenyl-V2XB0J02D3NSC 30658NSC-30658O-HYDROXYTRIPHENYLCARBINOL2-HYDROXYTRIPHENYLCARBINOLDTXSID60212647METHANOL, (O-HYDROXYPHENYL)DIPHENYL-2-HYDROXY-.ALPHA.,.ALPHA.-DIPHENYLBENZENEMETHANOL
Show more names
Benzenemethanol, 2-hydroxy-α,α-diphenyl-
BENZENEMETHANOL, 2-HYDROXY-.ALPHA.,.ALPHA.-DIPHENYL-RefChem:473527DTXCID901351382-HYDROXY-ALPHA,ALPHA-DIPHENYLBENZENEMETHANOL667-472-32-[hydroxy(diphenyl)methyl]phenolBenzenemethanol,2-hydroxy-a,a-diphenyl-NSC30658
Database identifiers
- CAS
6326-60-9- PubChem CID
- 95709
- DTXSID
DTXSID60212647- ChEMBL
CHEMBL117215- UNII
- V2XB0J02D3
- EC Number
- 667-472-3
- Nikkaji
- J1.421.755J
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 298
Physicochemical properties
- Melting point
- 140 °C · 140 °C
- Boiling point
- 464.5 · 464.5±12.0 °C(Predicted)
- Density
- 1.208 · 1.208±0.06 g/cm3(Predicted)
- pka
- 9.98 · 9.98±0.30(Predicted)
- FDA UNII
- 2 XB0J02D3 · V2XB0J02D3
- Symbol(GHS)
- 7 · GHS07,GHS05
- Signal word
- Danger
- Hazard statements
- 315 · H315-H302-H318-H335
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310
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
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS05
- Hazard statements
- H315-H302-H318-H335
- Precautionary statements
- P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310
Chemistry & industry
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…