p-Menthane-3,8-diol

CAS: 42822-86-6

Ref. IN-DA00C6XQ

Product Information

• Name: p-Menthane-3,8-diol
• Synonyms: 2-(2'-hydroxypropan-2'-yl)-5-methylcyclohexanol, 2-hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol, geranodyle, p-menthane-1,8-diol, para-menthane-3,8-diol, terpin, terpin hydrate, terpin, monohydrate(cis)-isomer, terpin, titanium (+4) salt, para-menthane-3,8-diol, 3,8-p-menthanediol, 2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol, 2-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol, 2-(2-Hydroxypropan-2-yl)-5-methylcyclohexanol, Cyclohexanemethanol,2-hydroxy-a,a,4-trimethyl-, 2-Hydroxy-|A,|A,4-trimethylcyclohexanemethanol, trans-p-Menthane-3,8-diol, 2-(1-Hydroxy-1-methylethyl)-5-methylcyclohexanol, 8-hydroxymenthol, Isopulegol hydrate, Citriodiol, Geranodyle, Geranium cyclohexane, trans-2-(2-Hydroxypropan-2-yl)-5-methylcyclohexanol, Cubebaol, p-Menthane-3,8-diol (Natural), cis-1,3,trans-1,4-p-Menthane-3,8-diol, (1Alpha,3beta,4beta)-p-menthane-3,8-diol, 2-(2-hydroxy-2-propyl)-5-methyl-cyclohexanol, 2-(1-hydroxy-1-methyl-ethyl)-5-methyl-cyclohexanol, 2-Hydroxy-alpha,alpha,4-trimethyl-Cyclohexanemethanol, Cyclohexanemethanol, 2-hydroxy-alpha,alpha,4-trimethyl-, Menthoglycol, Ciclohexanometanol, 2-hidroxi-?,?,4-trimetil-, Cyclohexanemethanol, 2-hydroxy-.alpha.,.alpha.,4-trimethyl-, 1-hydroxy-2-(1-methyl-1-hydroxyethyl)-5-methylcyclohexane, 1-Hydroxy-2-(1-methyl-1-hydroxyethyl)-5-methylcyclohexane, 1-Hydroxy-5-methyl-2-(1-methyl-1-hydroxyethyl)cyclohexane, 2-(1-Hydroxy-1-Methylethyl)-5-Methylcyclohexanol, 2-(2-Hydroxypropan-2-Yl)-5-Methylcyclohexan-1-Ol, 255-953-7, 3,8-p-Menthanediol, 42822-86-6, Citrepel, Citriodiol(p-Menthane-3,8-diol), Cooling agent 38D, Cyclohexanemethanol, 2-hydroxy-α,α,4-trimethyl-, Cyclohexanol, 2-(2-hydroxy-2-propyl)-5-methyl-, L6Tj Axq1&1 Bq D1, P-Menthane-3,8-Diol, p-Menthan-3,8-diol
• Brand: Indagoo

Chemical properties

• Molecular weight: 172.2646
• Formula: C₁₀H₂₀O₂
• Purity: 95%
• Color/Form: Solid
• InChI: InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3
• InChI key: LMXFTMYMHGYJEI-UHFFFAOYSA-N