AG00DB0N

5441-52-1 | 3,5-Dimethylcyclohexanol

AG00DB0N

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CAS Number	5441-52-1
Catalog Number	AG00DB0N(AGN-PC-03EBX4)
Chemical Name	3,5-Dimethylcyclohexanol
EC Number	226-630-8
IUPAC Name	3,5-dimethylcyclohexan-1-ol
InChI	InChI=1S/C8H16O/c1-6-3-7(2)5-8(9)4-6/h6-9H,3-5H2,1-2H3
InChI Key	WIYNOPYNRFPWNB-UHFFFAOYSA-N
MDL Number	MFCD00001447
Molecular Formula	C8H16O
Molecular Weight	128.2120
NSC Number	21130
SMILES	CC1CC(C)CC(O)C1
Synonyms	3,5-DIMETHYLCYCLOHEXANOL, 5441-52-1, 3,5-Dimethylcyclohexan-1-ol, Cyclohexanol, 3,5-dimethyl-, 767-13-5, WIYNOPYNRFPWNB-UHFFFAOYSA-N, NSC21130, EINECS 226-630-8, MFCD00001447, (1s,3R,5S)-rel-3,5-dimethylcyclohexan-1-ol, AC1L2INA, Cyclohexanol,5-dimethyl-, ACMC-1BFZ0, 3,5-dimethyl cyclohexanol, 3,5-dimethyl-cyclohexanol, 3,5-Dimethylcyclohexanol (mixture of isomers), AC1Q2QL5, (1alpha,3alpha,5beta)-3,5-Dimethylcyclohexanol, (1alpha,3alpha,5alpha)-3,5-Dimethylcyclohexanol, 3,5-Dimethylcyclohexanol,c&t, SCHEMBL961521, SCHEMBL18754186, CHEBI:88850, KS-000016ZA, 7861AB, ANW-75081, NSC-21130, AKOS009156899, NE10098, 767-14-6, AK103636, 3,5-Dimethylcyclohexanol(mixtureofisomers), TX-016641, D0702, ST24022488, EN300-72416, (1beta,3alpha,5alpha)-3,5-Dimethylcyclohexanol, 1-(1-Adamantyl)-N-(1-naphthylmethyl)ethanamine, 5,5-Diethyl-6-methylsulfanyl-5H-pyrimidine-2,4-dione, Z2695882240, (1.alpha.,3.alpha.,5.alpha.)-3,5-Dimethyl-cyclohexanol, (1.alpha.,3.alpha.,5.beta.)-3,5-Dimethyl-cyclohexanol, (1.beta.,3.alpha.,5.alpha.)-3,5-Dimethyl-cyclohexanol, 3,5-Dimethylcyclohexanol, mixture of stereo isomers, >=97.0% (GC), 5,5-Diethyl-3-methyl-6-methylimino-dihydro-pyrimidine-2,4-dione, 4-(1,3-Benzodioxol-5-yl)-1-(3-chlorophenyl)-3-phenoxy-2-azetidinone, (6Z)-5,5-Diethyl-3-methyl-6-[(Z)-methylimino]dihydro-2,4(1H,3H)-pyrimidinedione, 4-(4-Hydroxy-phenyl)-1-(tetrahydro-furan-2-ylmethyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester, Dimethyl 4-(4-hydroxyphenyl)-1-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3,5-pyridinedicarboxylate, C8H16O, C8-H16-O, CID21584, ACN-037176, Cyclohexanol, 3,5-dimethyl-, cis,cis-, Cyclohexanol, 3,5-dimethyl-, trans, trans-, (1-Adamantan-1-yl-ethyl)-naphthalen-1-ylmethyl-amine, 5,5-Diethyl-6-(methylsulfanyl)-2,4(3H,5H)-pyrimidinedione, Cyclohexanol, 3,5-dimethyl-, (1.alpha.,3.alpha.,5.alpha.)-, Cyclohexanol, 3,5-dimethyl-, (1.alpha.,3.alpha.,5.beta.)-, 4-Benzo[1,3]dioxol-5-yl-1-(3-chloro-phenyl)-3-phenoxy-azetidin-2-one, 17373-17-0,

Complexity	80.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	128.12g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	128.215g/mol
Monoisotopic Mass	128.12g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number