(1R,2R)-rel-trans-1,2-Cyclopentanediol structure
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Common Name | (1R,2R)-rel-trans-1,2-Cyclopentanediol | ||
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CAS Number | 5057-99-8 | Molecular Weight | 102.13200 | |
Density | 1.235 g/cm3 | Boiling Point | 136ºC21.5 mm Hg(lit.) | |
Molecular Formula | C5H10O2 | Melting Point | 54-56ºC(lit.) | |
MSDS | Chinese USA | Flash Point | >230 °F |
Name | trans-1,2-Cyclopentanediol |
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Synonym | More Synonyms |
Density | 1.235 g/cm3 |
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Boiling Point | 136ºC21.5 mm Hg(lit.) |
Melting Point | 54-56ºC(lit.) |
Molecular Formula | C5H10O2 |
Molecular Weight | 102.13200 |
Flash Point | >230 °F |
Exact Mass | 102.06800 |
PSA | 40.46000 |
Index of Refraction | 1.547 |
Storage condition | 2-8°C |
Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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Safety Phrases | S22 |
RIDADR | NONH for all modes of transport |
Precursor 9 | |
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DownStream 9 | |
Stereochemical differentiation of cyclic glycols by ion-molecule reactions in a quadrupole mass spectrometer using dimethyl ether acetonitrile and 2-S-pyrrolidinemethanol
Rapid Commun. Mass Spectrom. 14(2) , 80-5, (2000) In this study, ion-molecule reactions using chemical ionization in the positive ion mode using dimethyl ether, acetonitrile and 2-S-pyrrolidinemethanol as reagent gases have been used to distinguish b... |
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Sweetness sensor with lipid/polymer membranes: response to various sugars. Toyota K, et al.
Sensor Mater. 23(8) , 475-82, (2011)
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EINECS 225-757-6 |
trans-1,2-Dihydroxycyclopentane |
MFCD00082582 |
trans-Cyclopentanediol-1,2 |
1,2-trans-cyclopentanediol |
1,2-Cyclopentanediol |
rac-trans-cyclopentane-1,2-diol |
rac-trans-1,2-cyclopentanediol |