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(2-Chlorophenyl)diphenylmethanol

CAT: 0572-TRC-C377905-250MGSize: 250 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-C377905-250MGSize:250 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
66774-02-5
Synonyms
Clotrimazole Imp. A (EP); Clotrimazole USP Related Compound A; Clotrimazole USP RC A; (2-Chlorophenyl)diphenylmethanol; Benzenemethanol, 2-chloro-alpha,alpha-diphenyl-; Methanol, (o-chlorophenyl)diphenyl- (6CI); NSC 170882; TRAM 3; o-Chlorophenyldiphenylmethanol; USP Clotrimazole Related Compound A; Ph Eur Clotrimazole Impurity A; Clotrimazole Related Compound A; Clotrimazole Impurity A
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
OC(c1ccccc1)(c2ccccc2)c3ccccc3Cl
Molecular Formula
C19 H15 Cl O
Molecular Weight
294.77
InChI
InChI=1S/C19H15ClO/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,21H
Additionnal Information
IUPAC name: (2-chlorophenyl)-diphenylmethanol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

(2-Chlorophenyl)diphenylmethanol

TRAM-3 is an organochlorine compound.

CAS Number66774-02-5
PubChem CID298659
IUPAC Name(2-chlorophenyl)-diphenylmethanol
Molecular FormulaC19H15ClO
Molecular Weight294.8
XLogP4.7
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity300
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)O
InChI
InChI=1S/C19H15ClO/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,21H
InChIKey
KTVAHLGKTSPDOG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (2-Chlorophenyl)diphenylmethanol
CAS: 66774-02-5
CID: 298659
Formula: C19H15ClO
MW: 294.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight294.8
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass294.0811428
Monoisotopic Mass294.0811428
Topological Polar Surface Area20.2 Ų
Heavy Atom Count21
Formal Charge0
Complexity300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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