(1R,3S)-(+)-cis-4-Cyclopentene-1,3-diol 1-acetate

(1R,3S)-(+)-cis-4-Cyclopentene-1,3-diol 1-acetate

(1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol

CAS: 60410-16-4

Molecular Formula: C7H10O3

(1R,3S)-(+)-cis-4-Cyclopentene-1,3-diol 1-acetate - Names and Identifiers

Name	(1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol
Synonyms	(1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol (1S,4R)-CIS-4-ACETOXY-2-CYCLOPENTEN-1-OL (1R,4S)-4-hydroxycyclopent-2-enylacetate (1R,3S)-4-Cyclopentene-1,3-diol 1-acetate (1S,4R)-4-hydroxycyclopent-2-en-1-yl acetate (1S,4R)-CIS-cis-4-acetoxy-2-cyclopenten-1-ol (1R,4S)-4-hydroxycyclopent-2-en-1-yl acetate (1R,4S)-4-Hydroxy-2-cyclopenten-1-yl Acetate (1R,4S)-CIS-4-HYDROXY-2-CYCLOPENTENYL ACETATE (1R,3S)-(+)-CIS-4-CYCLOPENTENE-1,3-DIOL 1-ACETATE (1R,3S)-(+)-cis-4-Cyclopentene-1,3-diol 1-acetate (1S,4R)-(+)-4-Acetoxy-2-cyclopentene-1-ol for synthesis
CAS	60410-16-4
InChI	InChI=1/C7H10O3/c1-5(8)10-7-3-2-6(9)4-7/h2-3,6-7,9H,4H2,1H3/t6-,7+/m1/s1
InChIKey	IJDYOKVVRXZCFD-RQJHMYQMSA-N

(1R,3S)-(+)-cis-4-Cyclopentene-1,3-diol 1-acetate - Physico-chemical Properties

Molecular Formula	C7H10O3
Molar Mass	142.15
Density	1.17±0.1 g/cm3(Predicted)
Melting Point	49-52°C
Boling Point	208.0±40.0 °C(Predicted)
Flash Point	83.718°C
Vapor Presure	0.051mmHg at 25°C
Appearance	Low Melting Solid
Color	Off-white to beige
BRN	4663992
pKa	14.11±0.40(Predicted)
Storage Condition	Sealed in dry,2-8°C
Refractive Index	1.5

(1R,3S)-(+)-cis-4-Cyclopentene-1,3-diol 1-acetate - Risk and Safety

WGK Germany	3
FLUKA BRAND F CODES	10
HS Code	29162000
Hazard Class	IRRITANT

(1R,3S)-(+)-cis-4-Cyclopentene-1,3-diol 1-acetate

Shanghai Yuanye Bio-Technology Co., Ltd.

Product Name: (1R,3S)-4-Cyclopentene-1,3-Diol 1-Acetate Visit Supplier Webpage Request for quotation
CAS: 60410-16-4
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Shanghai Yuanye Bio-Technology Co., Ltd.

Product Name: (1R,3S)-4-Cyclopentene-1,3-Diol 1-Acetate Visit Supplier Webpage Request for quotation
CAS: 60410-16-4
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409

Click to send a QQ message

Wechat: 18301782025

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(1R,3S)-(+)-cis-4-Cyclopentene-1,3-diol 1-acetate

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