p-Menthane-3,8-diol

Base Information Edit

Chemical Name:p-Menthane-3,8-diol
CAS No.:42822-86-6
Molecular Formula:C₁₀H₂₀O₂
Molecular Weight:172.268
Hs Code.:2906199090
European Community (EC) Number:444-730-1,255-953-7
UNII:6T6Z1Z1NC4
DSSTox Substance ID:DTXSID0035744
Nikkaji Number:J309.978D
Wikipedia:P-Menthane-3,8-diol
Wikidata:Q3359470
Mol file:42822-86-6.mol

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

Suppliers and Price of p-Menthane-3,8-diol

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
2-Hydroxy-α,α,4-trimethylcyclohexanemethanol
5g
$ 580.00

TRC
2-Hydroxy-α,α,4-trimethylcyclohexanemethanol
500mg
$ 155.00

Medical Isotopes, Inc.
2-Hydroxy-α,α,4-trimethylcyclohexanemethanol
100 mg
$ 610.00

Crysdot
2-(2-Hydroxypropan-2-yl)-5-methylcyclohexanol 95+%
5g
$ 713.00

Chemenu
2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol 95%
5g
$ 667.00

AK Scientific
p-Menthane-3,8-diol
100g
$ 429.00

Total 113 raw suppliers

Chemical Property of p-Menthane-3,8-diol Edit

Chemical Property:

Vapor Pressure:0.00109mmHg at 25°C
Melting Point:82-83 °C
Refractive Index:1.486
Boiling Point:267.6 °C at 760 mmHg
PKA:15.18±0.29(Predicted)
Flash Point:120.7 °C
PSA：40.46000
Density:1.009 g/cm³
LogP:1.55440
Storage Temp.:Sealed in dry,Room Temperature
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:172.146329876
Heavy Atom Count:12
Complexity:154

Purity/Quality:

99% ^*data from raw suppliers

2-Hydroxy-α,α,4-trimethylcyclohexanemethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1CCC(C(C1)O)C(C)(C)O
Uses p-Menthane-3, 8-diol, also known as para-menthane-3, 8-diol and PMD, is an active ingredient used in insect repellents. p-Menthane-3, 8-diol smells similar to menthol and acts as a coolant. P-menthane-3,8-diol is used to make products that are applied to human skin and clothing for the purpose of repelling insects, such as mosquitoes, biting flies and gnats. P-menthane-3,8-diol can be used in two types of consumer pesticide products: a spray and a lotion. 2-Hydroxy-α,α,4-trimethylcyclohexanemethanol is used in protection measures in the prevention of tick-born diseases. Acaricide.
Description p-Menthane-3,8-diol, also known as para-menthane-3,8-diol, PMD, or menthoglycol, is an active ingredient used in insect repellents. It smells similar to menthol and has a cooling feel. There are eight possible isomers of p-Menthane-3,8-diol, and the exact composition is rarely specified and is commonly assumed to be a complex mixture. Refined OLE contains approximately 64% p-Menthane-3,8-diol (a mixture of the cis and trans isomers of p-menthane-3,8-diol). OLE has been notified under the European Biocidal Products Directive (BPD) 98/8/EC (now BPR Regulation (EU) No. 528/212) under its generic name "p-Menthane-3,8-diol rich botanic oil" and is currently proceeding through the registration process with the Health and Safety Executive in the UK. It is also registered with Canada's Pest Management Regulatory Agency under the generic name "p-Menthane-3,8-diol and related oil of lemon eucalyptus compounds".

Technology Process of p-Menthane-3,8-diol

There total 34 articles about p-Menthane-3,8-diol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 96.0%