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(1R,3S)-(+)-4-Cyclopentene-1,3-diol 1-acetate, 99%, stabilized, Thermo Scientific Chemicals Product Code.: 10603605
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(1R,3S)-(+)-4-Cyclopentene-1,3-diol 1-acetate, 99%, stabilized, Thermo Scientific Chemicals

Product Code. 10603605
5 g, Glass bottle
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Quantity:
250 mg
1 g
5 g
Packaging:
Glass bottle
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Product Code. 10603605

Brand: Thermo Scientific Acros 399340050

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Description

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 60410-16-4
Molecular Formula C7H10O3
Molecular Weight (g/mol) 142.15
MDL Number MFCD00078933
InChI Key IJDYOKVVRXZCFD-RQJHMYQMSA-N
Synonym 1s,4r-cis-4-acetoxy-2-cyclopenten-1-ol, 1r,4s-4-hydroxycyclopent-2-en-1-yl acetate, 1r,4s-4-hydroxycyclopent-2-enyl acetate, 1r,3s-+-cis-4-cyclopentene-1,3-diol 1-acetate, acetic acid 1r,4s-4-hydroxy-cyclopent-2-enyl ester, 1r,3s-+-4-cyclopentene-1,3-diol 1-acetate, 1s,4r-4-acetoxy-2-cyclopenten-1-ol, 1r,3s-4-cyclopentene-1,3-diol 1-acetate, 1r,4s-cis-4-hydroxy-2-cyclopentenyl acetate, 5beta-acetoxycyclopentene-3beta-olShow MoreShow Less
PubChem CID 10154103
IUPAC Name [(1R,4S)-4-hydroxycyclopent-2-en-1-yl] acetate
SMILES CC(=O)OC1CC(C=C1)O

Specifications

CAS Min % 98.5
CAS Max % 100.0
Melting Point 43°C
Color White to Beige
Infrared Spectrum Authentic
Assay Percent Range 98.5% min. (GC)
Packaging Glass bottle
Quantity 5 g
Specific Rotation +67° to +69° (20°C, 589nm) ((c=2.3 in chloroform))
Formula Weight 142.15
Percent Purity 99%
Physical Form Low Melting Solid
Chemical Name or Material (1R, 3S)-(+)-4-Cyclopentene-1, 3-diol 1-acetate, stabilzed
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Lot Number Certificate Type Date Catalog Number
Lot Number340367 Certificate TypeCertificate of Analysis Date12/04/2024 Catalog Number399340010,399342500,399340050

Safety and Handling

Product Identifier
  • (1R,3S)-(+)-4-Cyclopentene-1,3-diol 1-acetate
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