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AG003PBV

Name: Dibenzyl oxalate
Brand: Angene Chemical
SKU: AG003PBV

7579-36-4 | Dibenzyl oxalate

Chemical structure of Dibenzyl oxalate, CAS 7579-36-4

AG003PBV

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CAS Number	7579-36-4
Catalog Number	AG003PBV(AGN-PC-0JLTNQ)
Chemical Name	Dibenzyl oxalate
EC Number	616-266-1
IUPAC Name	dibenzyl oxalate
InChI	InChI=1S/C16H14O4/c17-15(19-11-13-7-3-1-4-8-13)16(18)20-12-14-9-5-2-6-10-14/h1-10H,11-12H2
InChI Key	ZYZXGWGQYNTGAU-UHFFFAOYSA-N
MDL Number	MFCD00426620
Molecular Formula	C16H14O4
Molecular Weight	270.2800
NSC Number	52550
SMILES	O=C(OCC1=CC=CC=C1)C(OCC2=CC=CC=C2)=O
UNII	9A31Q81DDC
Synonyms	Dibenzyl oxalate, 7579-36-4, Dibenzyl Oxylate, Oxalic acid, dibenzyl ester, benzyl oxalate, Ethanedioic acid, bis(phenylmethyl) ester, UNII-9A31Q81DDC, Ethanedioic acid, 1,2-bis(phenylmethyl) ester, 9A31Q81DDC, dibenzyloxalat, Dibenzyloxalate, Dibenzyl-oxalate, dibenzyl ethanedioate, ACMC-20alaz, AI3-32527, Dibenzyl oxalate, 98%, bis(phenylmethyl) oxalate, AC1L32NR, AC1Q65VE, DSSTox_CID_18926, DSSTox_RID_79420, DSSTox_GSID_38926, SCHEMBL27144, CBDivE_003159, bis(phenylmethyl) ethanedioate, CHEMBL3184779, DTXSID4038926, CTK8C5687, diphenylmethyl ethane-1,2-dioate, ZYZXGWGQYNTGAU-UHFFFAOYSA-N, AC1Q6600, NSC52550, oxalic acid bis(phenylmethyl) ester, ZINC1684085, Tox21_301279, MFCD00426620, NSC-52550, AKOS015890675, ACN-034840, FCH2713173, MCULE-4109675933, NCGC00255610-01, AC-10401, AJ-29788, AK114576, AS-14707, CC-26490, CJ-27777, M264, SC-83101, CAS-7579-36-4, AX8124185, DB-055989, TC-167282, FT-0636529, ST24030311, ST50320149, 579D364, A838509, C-27475, SR-01000196546, I01-7023, SR-01000196546-1, Dibenzyl Oxylate?, Oxalic acid dibenzyl ester, Dibenzyl oxalate, 98% 25g, C16H14O4, CID82058, AR-1I3939, C16-H14-O4, 79855-88-2,

Complexity	282
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	270.089g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	270.284g/mol
Monoisotopic Mass	270.089g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	52.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited