Benzil

CAT: 0013-GTR19202364-02Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19202364-02Size:5 mg

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Description

Benzil

CAS Number

134-81-6

Product Name Alternative

NSC-220315, NSC220315, NSC 220315, 1,2-Diphenylethane-1,2-dione, Dibenzoyl, Benzil

Field of Research

Metabolism Research

Purity

99.95% (May vary between batches)

Solubility

DMSO:4 mg/mL (19.03 mM)

Smiles

O=C (C=1C=CC=CC1) C (=O) C=2C=CC=CC2

Molecular Formula

C14H10O2

Molecular Weight

210.23

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Benzil

Benzil is an alpha-diketone that is ethane-1,2-dione substituted by phenyl groups at positions 1 and 2 respectively. It is an alpha-diketone and an aromatic ketone.

CAS Number	134-81-6
PubChem CID	8651
IUPAC Name	1,2-diphenylethane-1,2-dione
Molecular Formula	C14H10O2
Molecular Weight	210.23
XLogP	3.4
Topological Polar Surface Area	34.1
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Heavy Atom Count	16
Formal Charge	0
Complexity	230

SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H

InChIKey

WURBFLDFSFBTLW-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 134-81-6

CID: 8651

Formula: C14H10O2

MW: 210.23

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	210.23
XLogP3	3.4
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	210.068079557
Monoisotopic Mass	210.068079557
Topological Polar Surface Area	34.1 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	230
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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