(1R)-(S)-PINANEDIOL1-AMMONIUMTRIFLUOROACETATE-3-METHYLBUTANE-1-BORONATE

Modify Date: 2025-08-25 10:21:34

(1R)-(S)-PINANEDIOL1-AMMONIUMTRIFLUOROACETATE-3-METHYLBUTANE-1-BORONATE Structure
(1R)-(S)-PINANEDIOL1-AMMONIUMTRIFLUOROACETATE-3-METHYLBUTANE-1-BORONATE structure
 Common Name (1R)-(S)-PINANEDIOL1-AMMONIUMTRIFLUOROACETATE-3-METHYLBUTANE-1-BORONATE
CAS Number 105663-22-7 Molecular Weight 144.16800
Density 1.102 g/mL at 20ºC(lit.) Boiling Point 200.1ºC at 760 mmHg
Molecular Formula C7H12O3 Melting Point N/A
MSDS USA Flash Point 77.5ºC

 Names

Name (1r)-trans-1,2-cyclopentanediol monoacetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.102 g/mL at 20ºC(lit.)
Boiling Point 200.1ºC at 760 mmHg
Molecular Formula C7H12O3
Molecular Weight 144.16800
Flash Point 77.5ºC
Exact Mass 144.07900
PSA 46.53000
LogP 0.46290
Vapour Pressure 0.0822mmHg at 25°C
Index of Refraction n20/D 1.455

 Safety Information

Personal Protective Equipment Eyeshields;Gloves
Safety Phrases S23
RIDADR NONH for all modes of transport

 Synonyms

MFCD00082578
trans-1,2-cyclopentanediol monoacetate
(1R,2R)-TRANS-2-ACETOXY-1-CYCLOPENTANOL
trans-2-acetoxycyclopentan-1-ol
(+/-)-1-acetoxy-2-hydroxycyclopentane
trans-2-acetoxycyclopentanol
1,2-trans-cyclopentanediol mono-acetate
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Chemsrc provides CAS#:105663-22-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-(S)-PINANEDIOL1-AMMONIUMTRIFLUOROACETATE-3-METHYLBUTANE-1-BORONATE>> amp version: (1R)-(S)-PINANEDIOL1-AMMONIUMTRIFLUOROACETATE-3-METHYLBUTANE-1-BORONATE

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