AG002ODQ

2451-01-6 | Cis-p-menthane-1,8-diol monohydrate

AG002ODQ

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CAS Number	2451-01-6
Catalog Number	AG002ODQ(AGN-PC-0R0CDX)
Chemical Name	Cis-p-menthane-1,8-diol monohydrate
EC Number	607-392-8
IUPAC Name	4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol;hydrate
InChI	InChI=1S/C10H20O2.H2O/c1-9(2,11)8-4-6-10(3,12)7-5-8;/h8,11-12H,4-7H2,1-3H3;1H2
InChI Key	JGKJMBOJWVAMIJ-UHFFFAOYSA-N
MDL Number	MFCD00083415
Molecular Formula	C10H22O3
Molecular Weight	190.2799
SMILES	OC1(C)CCC(C(C)(O)C)CC1.[H]O[H]
UNII	S3V868548T
Synonyms	2-(2'-hydroxypropan-2'-yl)-5-methylcyclohexanol, 2-hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol, geranodyle, p-menthane-1,8-diol, p-menthane-3,8-diol, para-menthane-3,8-diol, terpin, terpin hydrate, terpin, monohydrate(cis)-isomer, terpin, titanium (+4) salt, TERPIN HYDRATE, 2451-01-6, Terpin monohydrate, Terpin (hydrate), p-Menthane-1,8-diol monohydrate, Terpin cis-form hydrate, cis-Terpin hydrate, UNII-S3V868548T, 4-(2-Hydroxypropan-2-yl)-1-methylcyclohexanol hydrate, AI3-01762, C10H20O2.H2O, Terpinol, MFCD00167312, S3V868548T, Terpin hydrate (USP), Terpin hydrate [USP], AK128120, Cyclohexanemethanol, 4-hydroxy-alpha,alpha,4-trimethyl-, monohydrate, terpin-hydrate, terpine hydrate, Terpinol hydrate, TerpinMonohydrate, Terpin Hydrate [USAN], AC1L29EE, SCHEMBL29867, SCHEMBL2487459, CHEMBL2105614, CTK8B2903, HMS3264B12, HY-B1063, KS-000013AN, cis-p-methane-1,8-diol monohydrate, 5767AF, ANW-41295, s4577, AKOS016013500, AKOS024288517, API0004357, CCG-213672, CS-4619, DB13163, KS-1430, AX8249911, LS-174060, ST50407010, D06081, SR-01000944230, J-015549, SR-01000944230-1, I14-115373, 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate, 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol,hydrate, 4-(1-hydroxy-isopropyl)-1-methylcyclohexan-1-ol, oxamethane, Terpin hydrate, United States Pharmacopeia (USP) Reference Standard, Cyclohexanemethanol, 4-hydroxy-alpha,alpha,4-trimethyl-, hydrate (1:1), cis-, terpinene hydrate, TERPIN, D07QKN, CID17141, MFCD00594354, 4-(2-Hydroxypropan-2-yl)-1-methylcyclohexanolhydrate, p-Menthane-1,8-diol monohydrate, 98% - 100G 100g,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.157g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	190.283g/mol
Monoisotopic Mass	190.157g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	41.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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