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Home > Encyclopedia > 3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol

3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol

3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol structure

3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol 

structure
  • CAS No:

    87061-04-9

  • Formula:

    C13H26O3

  • Chemical Name:

    3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol

  • Synonyms:

    1,2-Propanediol,3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-;3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol;TK 10;3-((2-Isopropyl-5-methylcyclohexyl)oxy)propane-1,2-diol;3-[[5-Methyl-2-(propan-2-yl)cyclohexyl]oxy]propane-1,2-diol;708231-62-3;163271-16-7

  • Categories:

    Cosmetic Ingredient  >  Refreshing

Description

Colourless liquid; Minty, vanilla aroma


3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol is a p-menthane monoterpenoid.

3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol Basic Attributes

230.34

230.34

289-296-2

Characteristics

2.625 (est)

1.00

362.8±22.0 °C(Predicted)

1.474-1.480

very slightly|Soluble in fat; Very slightly soluble in water|Soluble (in ethanol)

13.65±0.20

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, and P501|Aggregated GHS information provided by 1548 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

menthoxypropanediol

3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol Use and Manufacturing

Uses

Menthoxypropanediol is used to mask odor and leave the skin feeling refreshed, it is a synthetic menthol derivative.

1,2-Propanediol, 3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index|Cosmetics -> Masking; Refreshing

Flavoring Agents

Computed Properties

Molecular Weight:230.34
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:230.18819469
Monoisotopic Mass:230.18819469
Topological Polar Surface Area:49.7
Heavy Atom Count:16
Complexity:194
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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