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(1R,2S)-2-[(Benzyloxy)methyl]-3-cyclopenten-1-ol(CAS: 188399-48-6)

(1R,2S)-2-[(Benzyloxy)methyl]-3-cyclopenten-1-ol
CAS Number

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Basic Information

Molecular Formula
C13H16O2
Molecular Weight
204.27 g/mol

Physical Properties

Boiling Point
319 ºC
Flash Point
135 ºC

Chemical Identifiers

SMILES
C1C=CC(C1O)COCC2=CC=CC=C2
InChIKey
WACMQXMZXZTKIV-QWHCGFSZSA-N

Database References

MDL Number
MFCD11977287

FAQ

This compound must comply with GHS classification, REACH regulations, and FDA/EPA requirements. Users should ensure they follow Material Safety Data Sheets (MSDS) and local regulations. This includes proper labeling, storage, and disposal to prevent health and environmental hazards.
Alternatives like (1S,2R)-2-[(Benzyloxy)methyl]-3-cyclopenten-1-ol or other cyclohexenones could be considered. Using isomers or other structurally similar compounds can provide solutions depending on the specific reaction conditions and desired properties.
There is growing interest in this compound for its potential in pharmaceutical applications due to its structural complexity. Research trends focus on its use as a precursor in organic synthesis and as a potential lead compound in drug discovery. Market trends indicate increasing demand in specialized chemical industries.
Waste containing this compound should be collected in a sealed container to prevent evaporation and spillage. Incineration or professional waste disposal should be used for safe destruction. Environmental protection measures include proper ventilation and use of protective equipment. Follow local environmental regulations for disposal to minimize ecological impact.

Safety Notice

Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.

Always follow proper handling procedures

Contact Information

Email

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