1,1,2-Triphenylethanol
Basic information
- CAS
4428-13-1- Standard SMILES
OC(Cc1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
QMPKJVBRCQVFLL-UHFFFAOYSA-N- Molecular formula
- C20H18O
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.13576519
Names & identifiers
- Preferred name
- 1,1,2-Triphenylethanol
- IUPAC
- 1,1,2-triphenylethanol
Names & synonyms
1,1,2-Triphenylethanolalpha,alpha-DiphenylbenzeneethanolDTXSID60871076RefChem:409604DTXCID60818749224-614-54428-13-11,1,2-Triphenylethan-1-ol1,2-TriphenylethanoltriphenylethanolNSC56476Benzyldiphenylcarbinol
Show more names
Benzeneethanol, .alpha.,.alpha.-diphenyl-Ethanol,1,2-triphenyl-1,1,2-Triphenyl-ethanolNCIOpen2_002305Benzhydrol, .alpha.-benzyl-SCHEMBL912792CHEMBL118088SCHEMBL4533278
Database identifiers
- CAS
4428-13-1- PubChem CID
- 245013
- DTXSID
DTXSID60871076- ChEMBL
CHEMBL118088- EC Number
- 224-614-5
- Nikkaji
- J205.805G
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
- 275
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
H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
P264+P265, P273, P280, P305+P354+P338, P317, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesEye Dam. 1 (100%)
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzeneethanol, .alpha.,.alpha.-diphenyl-: INACTIVE
Suppliers
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Related reactions
3 records
Compound notes
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