Basic information
- CAS
2294-93-1- Standard SMILES
OC(c1ccccc1)C(c1ccccc1)c1ccccc1- InChIKey
VNQNLCDOGBOKPL-UHFFFAOYSA-N- Molecular formula
- C20H18O
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.13576519
Names & identifiers
- Preferred name
- 1,2,2-Triphenylethanol
- IUPAC
- 1,2,2-triphenylethanol
- English name
- 1,2,2-Triphenylethanol
- Molecular formula
- C20H18O
- Molecular weight
- 274.35632
Names & synonyms
1,2,2-Triphenylethanol2294-93-1DTXSID90274672RefChem:214214DTXCID30226135VNQNLCDOGBOKPL-UHFFFAOYSA-N1,2,2-Triphenylethan-1-olBenzyldiphenylmethanolalpha-BenzylbenzhydrolBenzhydrol, alpha-benzyl-Ethanol, 1,1,2-triphenyl-1-Hydroxy-1,1,2-triphenylethane
Show more names
EINECS 224-614-5alpha,alpha-Diphenylphenethyl alcoholBenzeneethanol, alpha,alpha-diphenyl-NSC 56476BRN 2053575Phenethyl alcohol, alpha,alpha-diphenyl-starbld0028418SCHEMBL1383906
Database identifiers
- CAS
2294-93-1、4428-13-1- PubChem CID
- 20482
- DTXSID
DTXSID90274672- Nikkaji
- J23.839B
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 264
Physicochemical properties
- Density
- 1.12 · 1.12
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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