(R)-(-)-1-INDANOL

Modify Date: 2024-01-04 17:44:01

(R)-(-)-1-INDANOL Structure
(R)-(-)-1-INDANOL structure
Common Name (R)-(-)-1-INDANOL
CAS Number 697-64-3 Molecular Weight 134.17500
Density 1.161g/cm3 Boiling Point 255.1ºC at 760 mmHg
Molecular Formula C9H10O Melting Point 72-73ºC(lit.)
MSDS Chinese USA Flash Point 89.2ºC
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name (1R)-2,3-dihydro-1H-inden-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.161g/cm3
Boiling Point 255.1ºC at 760 mmHg
Melting Point 72-73ºC(lit.)
Molecular Formula C9H10O
Molecular Weight 134.17500
Flash Point 89.2ºC
Exact Mass 134.07300
PSA 20.23000
LogP 1.66620
Index of Refraction 1.609
Storage condition 2-8°C

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302-H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xn
Risk Phrases 22-36/37/38
Safety Phrases 26-36
RIDADR NONH for all modes of transport
HS Code 2906299090

 Synthetic Route

 Customs

HS Code 2906299090
Summary 2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 Articles10

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J. Pharmacol. Exp. Ther. 335 , 533-545, (2010)

Doxorubicin (DOX) and daunorubicin (DAUN) are effective anticancer drugs; however, considerable interpatient variability exists in their pharmacokinetics. This may be caused by altered metabolism by n...

Stereochemical sensitivity of the human UDP-glucuronosyltransferases 2B7 and 2B17.

J. Med. Chem. 49 , 1818-27, (2006)

A set of 28 enantiomers comprising rigid and flexible secondary alcohols was synthesized by the asymmetric Corey-Bakshi-Shibata reduction. The enantiomerically pure alcohols were subjected to enzymati...

Determination of the single component and competitive adsorption isotherms of the 1-indanol enantiomers by the inverse method.

J. Chromatogr. A. 1005(1-2) , 35-49, (2003)

The inverse method of isotherm determination consists in calculating the numerical values of the coefficients of an isotherm model that give a set of chromatographic profiles in best possible agreemen...

 Synonyms

MFCD00064164
2,3-dihydro-1H-inden-1-ol
(R)-2,3-dihydro-1H-inden-1-ol
(-)-(R)-Indan-1-ol
(R)-1-Hydroxyindan
(R)-(-)-1-Indanol
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