3804-01-1

Basic information

• Product Name: 2-hydroxymenthol
• Synonyms: 2-hydroxymenthol;1,2-Cyclohexanediol, 3-methyl-6-(1-methylethyl)-;Ai3-24710;Einecs 223-272-4
• CAS NO: 3804-01-1
• Molecular Formula: C₁₀H₂₀O₂
• Molecular Weight: 172.2646
• EINECS: 223-272-4
• Mol File: 3804-01-1.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 270.3°Cat760mmHg
• Flash Point: 122.4°C
• Appearance: /
• Density: 0.998g/cm³
• Vapor Pressure: 0.000908mmHg at 25°C
• Refractive Index: 1.484
• CAS DataBase Reference: 2-hydroxymenthol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-hydroxymenthol(3804-01-1)
• EPA Substance Registry System: 2-hydroxymenthol(3804-01-1)

Safety Data

• Hazardous Substances Data: 3804-01-1(Hazardous Substances Data)

Usage

InChI:InChI=1/C10H20O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6-12H,4-5H2,1-3H3

Upstream product

• 34315-76-9 p-menthane-2,3-dione 
• 1124-26-1 (+/-)-(3R,6S)-3-isopropyl-6-methyl-1-cyclohexene 
• 1124-26-1 (+/-)-(3R,6R)-3-isopropyl-6-methyl-1-cyclohexene 
• 89-81-6 piperitone 
• 935670-67-0 (1R,2R,6S)-3-methyl-6-(1-methylethenyl)cyclohex-3-ene-1,2-diol 

Downstream Products

• 102748-64-1 (1RS,2RS,3SR,4RS)-2,3-bis-(3,5-dinitro-benzoyloxy)-p-menthane 
• 102748-64-1 (1RS,2SR,3SR,4RS)-2,3-bis-(3,5-dinitro-benzoyloxy)-p-menthane 
• 102748-64-1 (1RS,2RS,3RS,4SR)-2,3-bis-(3,5-dinitro-benzoyloxy)-p-menthane 
• 102748-64-1 (1RS,2RS,3RS,4RS)-2,3-bis-(3,5-dinitro-benzoyloxy)-p-menthane 
• 102748-64-1 (1RS,2SR,3SR,4SR)-2,3-bis-(3,5-dinitro-benzoyloxy)-p-menthane 
• 102748-64-1 (1RS,2SR,3RS,4RS)-2,3-bis-(3,5-dinitro-benzoyloxy)-p-menthane 
• 187737-37-7 propene 
• 108-39-4 3-methyl-phenol 
• 115387-81-0 (1RS,2RS,3SR,4SR)-2,3-bis-(3-nitro-benzoyloxy)-p-menthane 
• 115387-81-0 (1RS,2SR,3RS,4SR)-2,3-bis-(3-nitro-benzoyloxy)-p-menthane 

Relevant articles and documents

Hydrogenation and conformational analysis of (1R,2R,6S)-3-methyl-6-(1- methylethenyl)cyclohex-3-ene-1,2-diol

Hydrogenation of (1R,2R,6S)-3-methyl-6-(1-methylethenyl)cyclohex-3-ene-1,2- diol was studied. Nickel chloride-sodium tetrahydridoborate system turned out to selectively reduce the double bond in the isopropenyl group. The results of conformational analysis of (1R,2R,6S)-3-methyl-6-(1-methylethenyl)cyclohex-3- ene-1,2-diol and its partly and completely hydrogenated derivatives were in a good agreement with the NMR data. Pleiades Publishing, Ltd., 2010.