Basic information
- Standard SMILES
OC(c1ccccc1)c1ccc(Cl)cc1- InChIKey
AJYOOHCNOXWTKJ-UHFFFAOYSA-N- Molecular formula
- C13H11ClO
- Average molar mass
- 218.68 g/mol
- Monoisotopic mass
- 218.04984265
Overview
P-Chlorobenzhydrol is a diarylmethane.
Names & identifiers
- Preferred name
- 4-Chlorobenzhydrol
- IUPAC
- (4-chlorophenyl)-phenylmethanol
- English name
- 4-Chlorobenzhydrol
- Molecular formula
- C13H11ClO
- Molecular weight
- 218.68
Names & synonyms
Show more names
Database identifiers
- CAS
119-56-2- PubChem CID
- 8401
- DTXSID
DTXSID50870472- ChEMBL
CHEMBL2251568- ChEBI
CHEBI:35091- UNII
- V5V8VYQ65X
- EC Number
- 204-333-4
- Nikkaji
- J23.092H
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 181
Physicochemical properties
- Melting point
- 58 · 58-60 °C (lit.)
- Boiling point
- 150 · 150-151°C 2,6mm
- Density
- 1.1178 · 1.1178 (rough estimate)
- refractive index
- 1.526 · 1.5260 (estimate)
- Flash point
- 150 · 150-151°C/2.6mm
- storage temp.
- 2 · 2-8°C
- solubility
- insoluble
- pka
- 13.34 · 13.34±0.20(Predicted)
- form
- solid
- color
- White to Off-White
- Water Solubility
- insoluble
- BRN
- 2050235 · 2050235
- InChI
- 1S/C13H11ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H
- InChIKey
- AJYOOHCNOXWTKJ-UHFFFAOYSA-N
- SMILES
- OC(c1ccccc1)c2ccc(Cl)cc2
- CAS DataBase Reference
- 119 · 119-56-2(CAS DataBase Reference)
- FDA UNII
- 5 V8VYQ65X · V5V8VYQ65X
- NIST Chemistry Reference
- 4 · Benzenemethanol, 4-chloro-«alpha»-phenyl-(119-56-2)
- EPA Substance Registry System
- 4 · Benzenemethanol, 4-chloro-.alpha.-phenyl- (119-56-2)
- UNSPSC Code
- 41116107 · 41116107
- NACRES
- 24 · NA.24
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 412 · H412
- Precautionary statements
- 273 · P273-P501
- PPE
- 95 · Eyeshields, Gloves, type N95 (US)
- Hazard Codes
- Xn
- Risk Statements
- 20 · 20/21/22-36/37/38
- Safety Statements
- 24 · 24/25-36-26
- WGK Germany
- 3 · 3
- TSCA
- TSCA listed
- HS Code
- 29062990 · 29062990
- Storage Class
- 11 · 11 - Combustible Solids
- REACH Registrations
- Active
Safety & regulation
GHS classification
GHS Classification
Warning
H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P273, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 3 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Status: Active Update: 14-07-2011 https://echa.europa.eu/registration-dossier/-/registered-dossier/6984
Benzenemethanol, 4-chloro-.alpha.-phenyl-: Does not have an individual approval but may be used under an appropriate group standard
Safety data
- PPE
- Eyeshields, Gloves, type N95 (US)
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29062990
- risk_code
- 20/21/22-36/37/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xn
- safety_code
- 24/25-36-26
- Storage Class
- 11 - Combustible Solids
- Hazard statements
- H412
- REACH Registrations
- Active
- Precautionary statements
- P273-P501
Chemistry & industry
Uses & manufacturing
Applications
Uses4-Chlorobenzhydrol was used as internal standard to measure the N-demethyl antipyrine metabolite in urine by gas chromatography-mass spectrometry. It was also used in the identification of the antihistamine cetirizine as a relevant cross-reactant for the carbamazepine-specific enzyme-linked immunosorbent assay .
Preparation methods
PreparationPreparation of 4-Chlorobenzhydrol(4-CB):about 5.0g(0.023 mol) of 4-chloro benzophenone was dissolved in 15 mL of isopropyl alcohol (IPA) and heated to 50°C followed by the addition of 0.265g(0.007 mol) of sodium borohydride as a lot with the temperature maintained at 65°C for 2 h. The reaction mixture was distilled to expel isopropyl alcohol up to 90 %. The resulting solution was cooled and treated with dil HCl (5 mL of conc. HCl in 20 mL of water). Finally the reaction mass was extracted with 15 mL of toluene. The toluene extract was washed withwater to pH-7. The compound obtained in this step was taken to next step without isolation but aliquot sample was concentrated, isolated and checked for melting point (m.p. = 58-60°C).
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers50 total
Additional notes
DefinitionChEBI: P-Chlorobenzhydrol is a diarylmethane.
Related reactions
Linked notes
Loading…