AG00D8OG

51052-00-7 | 2-Methylphenylacetone

AG00D8OG

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CAS Number	51052-00-7
Catalog Number	AG00D8OG(AGN-PC-0KK6D7)
Chemical Name	2-Methylphenylacetone
IUPAC Name	1-(2-methylphenyl)propan-2-one
InChI	InChI=1S/C10H12O/c1-8-5-3-4-6-10(8)7-9(2)11/h3-6H,7H2,1-2H3
InChI Key	WRLPDLDAOMBERO-UHFFFAOYSA-N
MDL Number	MFCD00210465
Molecular Formula	C10H12O
Molecular Weight	148.2017
SMILES	CC(CC1=CC=CC=C1C)=O
Synonyms	1-(o-Tolyl)propan-2-one, 51052-00-7, 1-(2-methylphenyl)propan-2-one, 2-methylphenylacetone, 1-o-Tolyl-propan-2-one, (2-methyphenyl)acetone, alpha-methylphenylacetone, (2-methylphenyl)acetone, 1-o-tolylpropan-2-one, (2-methyphenyl) acetone, AC1MC0DQ, 2-(2-Oxopropyl)toluene, 1-(2-methylphenyl)acetone, SCHEMBL782187, DTXSID20370131, 2-methylphenylacetone, AldrichCPR, WRLPDLDAOMBERO-UHFFFAOYSA-N, 1-(2-Methylphenyl)-propan-2-one, ZINC2558123, 7072AB, MFCD00210465, AKOS000215970, MCULE-9820796471, NE11385, AJ-40109, ST50824141, EN300-93852, I01-8376, Z1270434194, C10H12O, ZINC02558123, CID2734109,

Complexity	140
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.089g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	148.205g/mol
Monoisotopic Mass	148.089g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number