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22422-34-0

(1R,2R,3S,5R)-(-)-2,3-Pinanediol

CAS: 22422-34-0

Molecular Formula: C10H18O2

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22422-34-0 - Names and Identifiers

Name (1R,2R,3S,5R)-(-)-2,3-Pinanediol
Synonyms (-)-2-HYDROXYISOPINOCAMPHEOL
(-)-2-Hydroxyisopinocampheol
(1R,2R,3S,5R)-(-)-Pinanediol
(1R,2R,3S,5R)-2,3-PINANEDIOL
(1R,2R,3S,5R)-(-)-PINANEDIOL
(1R,2R,3S,5R)-(-)-2,3-Pinanediol
(1R,2R,3S,5R)-(-)-2,3-PINANEDIOL
(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
(1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
(1R-(1alpha,2beta,3beta,5alpha))-2,6,6-Trimethylbicyclo[3.3.1]heptane-2,3-diol
[1R-(1ALPHA,2ALPHA,3ALPHA,5ALPHA)]-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE-2,3-DIOL
((1R-(1ALPHA,2BETA,3BETA,5ALPHA))-2,6,6-TRIMETHYLBICYCLO(3.3.1)HEPTANE-2,3-DIOL)
(-)-2-Hydroxyisopinocampheol, [1R-(1α,2α,3α,5α)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
CAS 22422-34-0
InChI InChI=1/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10+/m0/s1

22422-34-0 - Physico-chemical Properties

Molecular FormulaC10H18O2
Molar Mass170.25
Density0.9409 (rough estimate)
Melting Point57-59°C(lit.)
Boling Point101-102°C1mm Hg(lit.)
Specific Rotation(α)-8.5 º (c=6.5, toluene)
Flash Point>230°F
Solubility Chloroform, Methanol, Toluene
Vapor Presure0.001mmHg at 25°C
AppearanceWhite crystal
ColorClear colorless to very faint yellow
BRN2039144
pKa14.68±0.60(Predicted)
Storage ConditionSealed in dry,Room Temperature
Refractive Index1.4494 (estimate)
MDLMFCD09955216
Physical and Chemical Propertiesalpha:-8.5 o (c=6.5, toluene)

22422-34-0 - Risk and Safety

Hazard SymbolsXi - Irritant
Irritant
Risk Codes36/37/38 - Irritating to eyes, respiratory system and skin.
Safety DescriptionS22 - Do not breathe dust.
S24/25 - Avoid contact with skin and eyes.
S36 - Wear suitable protective clothing.
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
WGK Germany3
FLUKA BRAND F CODES10
HS Code29061990

22422-34-0 - Introduction

(1R,2R,3S,5R)-(-)-2,3-pinanediol is a chiral organic compound with the chemical formula C10H18O2. It is a solid substance with a colorless to yellowish crystalline nature.

Regarding its properties,(1R,2R,3S,5R)-(-)-2,3-pinanediol is a stereoisomer with four chiral centers. Its optical rotation is negative. Further, it has a melting point of 80 to 82°C and a boiling point of 260°C (under reduced pressure).

This compound has a wide range of applications in the biological field. It is an important raw material for the synthesis of pesticides, pharmaceutical intermediates and antioxidants. In cosmetics and personal care products,(1R,2R,3S,5R)-(-)-2,3-pinanediol is commonly used as a stabilizer and moisturizer.
The preparation method of
(1R,2R,3S,5R)-(-)-2,3-pinanediol is mainly achieved by chemical synthesis. A common method is the reaction of pinanone with hydrogen cyanide, followed by reduction to give (1R,2R,3S,5R)-(-)-2,3-pinanediol.

With regard to safety information, the compound has not been found to be significantly toxic or dangerous. However, as any chemical, it should be used in accordance with the relevant safety procedures, and care should be taken to avoid contact with skin, eyes and respiratory system.
Last Update:2024-04-09 21:54:55
22422-34-0
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Email: sales@chinaskyrun.com
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Shanghai Yuanye Bio-Technology Co., Ltd.
Product Name: (1R,2R,3S,5R)-(-)-2,3-Pinanediol Visit Supplier Webpage Request for quotation
CAS: 22422-34-0
Tel: 18301782025
Email: 3008007409@qq.com
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22422-34-0
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