AG003EMN

4445-07-2 | 1-Phenyloctadecane

AG003EMN

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CAS Number	4445-07-2
Catalog Number	AG003EMN(AGN-PC-0JLR75)
Chemical Name	1-Phenyloctadecane
EC Number	224-684-7
IUPAC Name	octadecylbenzene
InChI	InChI=1S/C24H42/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-22-19-17-20-23-24/h17,19-20,22-23H,2-16,18,21H2,1H3
InChI Key	WSVDSBZMYJJMSB-UHFFFAOYSA-N
MDL Number	MFCD00048500
Molecular Formula	C24H42
Molecular Weight	330.5903
NSC Number	41235
SMILES	CCCCCCCCCCCCCCCCCCC1=CC=CC=C1
Synonyms	1-Phenyloctadecane, Octadecylbenzene, n-Octadecylbenzene, 4445-07-2, Benzene, octadecyl-, Stearylbenzene, 2-Phenyloctadecane, Octadecane, 1-phenyl-, n-OCTADECYL BENZENE, WSVDSBZMYJJMSB-UHFFFAOYSA-N, Octadecylbenzene, 98%, NSC41235, AC1L2UOJ, ACMC-2097fm, DTXSID7063477, Octadecane, 1-phenyl- (8CI), EBD91438, EINECS 224-684-7, 3763AE, ANW-13904, C24H42, MFCD00048500, NSC 41235, NSC-41235, ZINC59452103, AKOS015840685, 1-Phenyloctadecane, analytical standard, SC-65866, DB-019330, TR-017095, FT-0635301, O0160, EC 224-684-7, C-50558, I14-27310, Phosphoric Trimorpholide, 6-HYDROXYISOQUINOLINE, CID78187, MFCD00047406, 1-Phenyloctadecane, 95% - 25G 25g,

Complexity	226
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	330.329g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	330.6g/mol
Monoisotopic Mass	330.329g/mol
Rotatable Bond Count	17
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	12

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335-H413
Packing Group
Precautionary statements	P261-P273-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number