| Identification | Back Directory | [Name]
(+/-)-TRANS-1,2-CYCLOPENTANEDIOL | [CAS]
5057-99-8 | [Synonyms]
1,2-Cyclopentanediol
Cyclopentane-1,2-diol
trans-Cyclopentanediol-1,2
TRANS-1,2-CYCLOPENTANEDIOL
trans-cyclopentane-1,2-diol
(1S)-1α,2β-Cyclopentanediol
rel-Cyclopentane-1β*,2α*-diol
(1R,2R)-Cyclopentane-1,2-diol
trans-1,2-Dihydroxycyclopentane
(+/-)-TRANS-1,2-CYCLOPENTANEDIOL
rel-1β*,2α*-Dihydroxycyclopentane
(1R,2R)-rel-Cyclopentane-1,2-diol
rel-(1R*,2R*)-1,2-Cyclopentanediol
rel-(1S*,2S*)-Cyclopentane-1,2-diol
(+/-)-trans-1,2-Cyclopentanediol 97%
(1R,2R)-rel-trans-1,2-Cyclopentanediol | [EINECS(EC#)]
225-757-6 | [Molecular Formula]
C5H10O2 | [MDL Number]
MFCD00082582 | [MOL File]
5057-99-8.mol | [Molecular Weight]
102.13 |
| Chemical Properties | Back Directory | [Appearance]
off-white crystalline powder | [Melting point ]
54-56 °C(lit.)
| [Boiling point ]
136 °C21.5 mm Hg(lit.)
| [density ]
1.235 | [refractive index ]
1. | [Fp ]
>230 °F
| [storage temp. ]
2-8°C
| [form ]
gel/ oil | [pka]
14.48±0.40(Predicted) | [color ]
Light yellow | [Stability:]
Stable. Combustible. Incompatible with strong oxidizing agents. | [InChI]
InChI=1/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5-/s3 | [InChIKey]
VCVOSERVUCJNPR-RFZPGFLSSA-N | [SMILES]
[C@@H]1(O)CCC[C@H]1O |&1:0,5,r| | [CAS DataBase Reference]
5057-99-8 |
| Hazard Information | Back Directory | [Chemical Properties]
off-white crystalline powder | [Uses]
(1R,2R)-rel-trans-1,2-Cyclopentanediol is a building block for the synthesis of chiral phosphine ligands. It can also be used to prepare benzoquinolines and benzoindoles via heterocyclization of naphthylamines with diols catalyzed by iridium chloride/BINAP. |
|
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J & K SCIENTIFIC LTD.
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Energy Chemical
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www.energy-chemical.com |
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Cool Pharm, Ltd
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Sigma-Aldrich
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