4-Cyclopentene-1,3-diol,1,3-diacetate, (1R,3S)-rel- supplier

Name
CIS-3,5-DIACETOXY-1-CYCLOPENTENE
EINECS
CAS No. 54664-61-8
Article Data50
CAS DataBase
Density 1.15 g/cm³
Solubility
Melting Point
Formula C₉H₁₂O₄
Boiling Point 227.098 °C at 760 mmHg
Molecular Weight 184.192
Flash Point 105.207 °C
Transport Information
Appearance
Safety 23-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Cyclopentene-1,3-diol,diacetate, (1R,3S)-rel- (9CI);4-Cyclopentene-1,3-diol, diacetate, cis-;(1R,3S)-rel-4-Cyclopentene-1,3-diol diacetate;cis-1,4-Diacetoxy-2-cyclopentene;cis-2-Cyclopentene-1,4-diol diacetate;cis-3,5-Diacetoxycyclopent-1-ene;cis-3,5-Diacetoxycyclopentene;cis-4-Cyclopentene-1,3-diol diacetate;meso-1,4-Diacetoxy-2-cyclopentene;
PSA 52.60000
LogP 0.80970

4-Cyclopentene-1,3-diol,1,3-diacetate, (1R,3S)-rel- Specification

The 4-Cyclopentene-1,3-diol,1,3-diacetate, (1R,3S)-rel-, with the CAS registry number 54664-61-8, is also known as Acetic acid 4-acetoxy-cyclopent-2-enyl ester. It belongs to the product category of Chiral. This chemical's molecular formula is C₉H₁₂O₄ and molecular weight is 184.19. Its systematic name is called (1R,3S)-cyclopent-4-ene-1,3-diyl diacetate. The product should be sealed and stored in cool and dry place.

Physical properties of 4-Cyclopentene-1,3-diol,1,3-diacetate, (1R,3S)-rel-: (1)ACD/LogP: 0.43; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 4; (4)Index of Refraction: 1.477; (5)Molar Refractivity: 45.25 cm³; (6)Molar Volume: 160.21 cm³; (7)Surface Tension: 37.118 dyne/cm; (8)Density: 1.15 g/cm³; (9)Flash Point: 105.207 °C; (10)Enthalpy of Vaporization: 46.366 kJ/mol; (11)Boiling Point: 227.098 °C at 760 mmHg; (12)Vapour Pressure: 0.079 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
You should not breathe its gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). Besides, you must avoid contacting it with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O[C@@H]1\C=C/[C@H](OC(=O)C)C1)C
(2)InChI: InChI=1/C9H12O4/c1-6(10)12-8-3-4-9(5-8)13-7(2)11/h3-4,8-9H,5H2,1-2H3/t8-,9+
(3)InChIKey: UKPIBFMHHUEUQR-DTORHVGOBD

Product Name

CIS-3,5-DIACETOXY-1-CYCLOPENTENE

4-Cyclopentene-1,3-diol,1,3-diacetate, (1R,3S)-rel- Specification

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