38630-75-0
Product Name:
(+)-(1S,2S,4R)-Limonene glycol, (+)-1-Hydroxyneodihydrocarveol, (1S,2S,4R)-(+)-p-Menth-8-en-1,2-diol, (1S,2S,4R)-(+)-4-Isopropenyl-1-methylcyclohexan-1,2-diol, (1S,2S,4R)-8-p-Menth-8-ene-1,2-diol
Formula:
C10H18O2
Synonyms:
(+)-(1S,2S,4R)-Limonene glycol;(+)-1-Hydroxyneodihydrocarveol;(1S,2S,4R)-(+)-4-Isopropenyl-1-methylcyclohexan-1,2-diol;(1S,2S,4R)-(+)-p-Menth-8-en-1,2-diol;(1S,2S,4R)-8-p-Menth-8-ene-1,2-diol
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Colourless to very slightly yellow oily liquid; Cool minty aroma |
|---|---|
| Solubility | Slightly soluble in water |
| Density | 0.920-0.925 |
| Refractive Index | 1.493-1.499 |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
COMPUTED DESCRIPTORS
| Molecular Weight | 170.25 g/mol |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 170.130679813 g/mol |
| Monoisotopic Mass | 170.130679813 g/mol |
| Topological Polar Surface Area | 40.5 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 188 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 3 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
(1S,2S,4R)-limonene-1,2-diol is a limonene monoterpenoid and a limonene-1,2-diol. It is an enantiomer of a (1R,2R,4S)-limonene-1,2-diol.