AG00DG28

5468-97-3 | 1-(4-Chlorophenyl)-2-methyl-2-propanol

AG00DG28

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	5468-97-3
Catalog Number	AG00DG28(AGN-PC-0SHSFZ)
Chemical Name	1-(4-Chlorophenyl)-2-methyl-2-propanol
EC Number	226-791-4
IUPAC Name	1-(4-chlorophenyl)-2-methylpropan-2-ol
InChI	InChI=1S/C10H13ClO/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6,12H,7H2,1-2H3
InChI Key	WAAJRPRSQXYYAA-UHFFFAOYSA-N
MDL Number	MFCD00004466
Molecular Formula	C10H13ClO
Molecular Weight	184.6626
NSC Number	15669
SMILES	CC(C)(O)CC1=CC=C(Cl)C=C1
Synonyms	1-(4-chlorophenyl)-2-methylpropan-2-ol, 5468-97-3, 1-(4-Chlorophenyl)-2-methyl-2-propanol, 4-Chloro-alpha,alpha-dimethylphenethylic alcohol, WAAJRPRSQXYYAA-UHFFFAOYSA-N, 4-Chloro-alpha,alpha-dimethylphenethylalcohol, p-Chloro-.alpha.,.alpha.-dimethylphenethyl alcohol, Benzeneethanol, 4-chloro-.alpha.,.alpha.-dimethyl-, 4-CHLORO-ALPHA,ALPHA-DIMETHYLPHENETHYL ALCOHOL, NSC15669, EINECS 226-791-4, AI3-20630, AC1L2XRC, AC1Q1NOB, AC1Q1NOC, AC1Q3NQJ, SCHEMBL5873468, 2-(4-Chlorobenzyl)-2-propanol, CTK8B7466, DTXSID20203137, ZINC266236, KS-00000O2J, ANW-57417, NSC-15669, AKOS001597522, MCULE-9121835676, AJ-18596, AK-87246, DS-18299, Q321, 1-(4-chlorophenyl)-2-methyl-propan-2-ol, DB-013372, TC-146162, 1-(4-Chlorophenyl)-2-methyl-2-propanol #, 1-(Chlorophenyl)-2-hydroxy-2-methylpropane, EU-0070827, FT-0659560, ST24037339, Benzeneethanol, 4-chloro-alpha,alpha-dimethyl-, 468C973, A830322, SR-01000427364, Benzenethanol, 4-chloro-.alpha.,.alpha.-dimethyl-, I01-6212, SR-01000427364-1, Permanent Yellow G, C10H13ClO, C10-H13-Cl-O, KST-1B5644, CID79609, AR-1B1860, C.I. 21095, 56469-01-3, 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-methylphenyl)-3-oxobutyramide],

Complexity	137
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.065g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	184.663g/mol
Monoisotopic Mass	184.065g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number