AG003L9V

1131-60-8 | 4-Cyclohexylphenol

AG003L9V

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CAS Number	1131-60-8
Catalog Number	AG003L9V(AGN-PC-0JKBOJ)
Chemical Name	4-Cyclohexylphenol
EC Number	214-465-4
IUPAC Name	4-cyclohexylphenol
InChI	InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10,13H,1-5H2
InChI Key	OAHMVZYHIJQTQC-UHFFFAOYSA-N
MDL Number	MFCD00035699
Molecular Formula	C12H16O
Molecular Weight	176.2548
NSC Number	5245
SMILES	OC1=CC=C(C2CCCCC2)C=C1
UNII	M5536IXU6K
Synonyms	4-CYCLOHEXYLPHENOL, 1131-60-8, p-Cyclohexylphenol, Phenol, 4-cyclohexyl-, 4-Hydroxyphenylcyclohexane, Phenol, p-cyclohexyl-, 4-CYCLOHEXYL-PHENOL, UNII-M5536IXU6K, Phenol, 2(or 4)-cyclohexyl-, M5536IXU6K, OAHMVZYHIJQTQC-UHFFFAOYSA-N, 72495-97-7, 2(4)-Cyclohexylphenol, NSC5245, NSC 5245, EINECS 214-465-4, 4-(cyclohexyl)phenol, PubChem11051, CYCLOHEXYL PHENOL, ACMC-1CACM, AI3-09330, p-Hydroxyphenylcyclohexane, AC1L23LS, AC1Q78RD, KSC176S3T, SCHEMBL218897, Phenol, p-cyclohexyl- (8CI), 4-cyclohexyl-phenol, AldrichCPR, CTK0H6939, OAHMVZYHIJQTQC-UHFFFAOYSA-, LABOTEST-BB LTBB002869, ACT05315, KS-000009AT, NSC-5245, ZINC1474003, ANW-16564, BBL018681, MFCD00035699, SBB059337, STL194247, AKOS000121207, AS00204, CS-W002167, EBD2220020, MCULE-3990212486, PS-8579, RTC-020135, VZ28916, AJ-26273, AK-93033, AN-20610, CJ-05078, O795, SC-15900, SY014294, DB-006794, EU-0033713, FT-0601164, FT-0624232, ST24029066, ST45102427, K-0988, MFCD00035699 (95+%), 131C608, A803061, SR-01000391297, I01-0892, SR-01000391297-1, W-108625, Z271004892, InChI=1/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10,13H,1-5H2, 4-Phenylphenol, p-Cyclohexyl phenol, Phenol, cyclohexyl-, CYCLOHEXYLPHENOL, CYCLOHEXYL PHENOL P-, CYCLOHEXYLPHENOL, P-, C12H16O, CID14327, c0733, C12-H16-O, 92-69-3, 113-52-0, 26570-85-4,

Complexity	141
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.12g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	176.259g/mol
Monoisotopic Mass	176.12g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H332-H335
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3077

Certificate of Analysis

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