AG001G2P

141214-18-8 | Propofol Related Compound C

AG001G2P

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CAS Number	141214-18-8
Catalog Number	AG001G2P(AGN-PC-0A3WQ2)
Chemical Name	Propofol Related Compound C
IUPAC Name	1,3-di(propan-2-yl)-2-propan-2-yloxybenzene
InChI	InChI=1S/C15H24O/c1-10(2)13-8-7-9-14(11(3)4)15(13)16-12(5)6/h7-12H,1-6H3
InChI Key	APXUVWNNDMEOEC-UHFFFAOYSA-N
MDL Number	MFCD21363770
Molecular Formula	C15H24O
Molecular Weight	220.3505
SMILES	CC(C1=C(OC(C)C)C(C(C)C)=CC=C1)C
UNII	1UV06IGB16
Synonyms	2-Isopropoxy-1,3-diisopropylbenzene, 141214-18-8, UNII-1UV06IGB16, 2,6-Diisopropylphenyl isopropyl ether, Propofol Isopropyl Ether, 2-(1-Methylethoxy)-1,3-bis(1-methylethyl)benzene, Benzene, 2-(1-methylethoxy)-1,3-bis(1-methylethyl)-, 1UV06IGB16, 1,3-di(propan-2-yl)-2-propan-2-yloxybenzene, Propofol related compound C, Propofol related compound C [USP], Propofol specified impurity G [EP], Propofol Impurity G, Propofol related compound C RS [USP], SCHEMBL9988540, CTK8B6359, DTXSID40161604, 6860AA, ANW-53335, ZINC77032236, AKOS015999511, VZ24815, ACM141214188, AK-93577, AJ-122584, AX8230961, ST2404453, TC-142080, FT-0674084, PROPOFOL RELATED COMPOUND C (50 MG) (2,6-DIISOPROPYLPHENYL ISOPROPYLETHER), C15H24O, W-2197,

Complexity	180
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	220.183g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	220.356g/mol
Monoisotopic Mass	220.183g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302
Precuationary statements	P301+P312+P330
Siginal words

Certificate of Analysis

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