95-41-0 VSY2Y3L5M0 2-Hexyl-2-cyclopenten-1-one 2-Cyclopenten-1-one, 2-hexyl- 2-Hexylcyclopent-2-enone 4-07-00-00230 (Beilstein Handbook Reference) BRN 1931570 Dihydro-isojasmone EINECS 202-417-5 FEMA No. 3552 2-n-Hexyl-2-cyclopenten-1-one 2-Hexyl-2-cyclopentenone 2-Hexylcyclopent-2-en-1-one NSC 78462 UNII-VSY2Y3L5M0 CAS 95-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.95-41-0
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

95-41-0
VSY2Y3L5M0
2-Hexyl-2-cyclopenten-1-one
2-Cyclopenten-1-one, 2-hexyl-
2-Hexylcyclopent-2-enone
4-07-00-00230 (Beilstein Handbook Reference)
BRN 1931570
Dihydro-isojasmone
EINECS 202-417-5
FEMA No. 3552
2-n-Hexyl-2-cyclopenten-1-one
2-Hexyl-2-cyclopentenone
2-Hexylcyclopent-2-en-1-one
NSC 78462
UNII-VSY2Y3L5M0 CAS 95-41-0 chemical structure

Description

CATO manufactures 95-41-0 VSY2Y3L5M0 2-Hexyl-2-cyclopenten-1-one 2-Cyclopenten-1-one, 2-hexyl- 2-Hexylcyclopent-2-enone 4-07-00-00230 (Beilstein Handbook Reference) BRN 1931570 Dihydro-isojasmone EINECS 202-417-5 FEMA No. 3552 2-n-Hexyl-2-cyclopenten-1-one 2-Hexyl-2-cyclopentenone 2-Hexylcyclopent-2-en-1-one NSC 78462 UNII-VSY2Y3L5M0 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

95-41-0 VSY2Y3L5M0 2-Hexyl-2-cyclopenten-1-one 2-Cyclopenten-1-one, 2-hexyl- 2-Hexylcyclopent-2-enone 4-07-00-00230 (Beilstein Handbook Reference) BRN 1931570 Dihydro-isojasmone EINECS 202-417-5 FEMA No. 3552 2-n-Hexyl-2-cyclopenten-1-one 2-Hexyl-2-cyclopentenone 2-Hexylcyclopent-2-en-1-one NSC 78462 UNII-VSY2Y3L5M0 (CAS 95-41-0) is a high-purity analytical reference standard with the molecular formula C11H18O and a molecular weight of 166.26 g/mol.

Structurally, 95-41-0 VSY2Y3L5M0 2-Hexyl-2-cyclopenten-1-one 2-Cyclopenten-1-one, 2-hexyl- 2-Hexylcyclopent-2-enone 4-07-00-00230 (Beilstein Handbook Reference) BRN 1931570 Dihydro-isojasmone EINECS 202-417-5 FEMA No. 3552 2-n-Hexyl-2-cyclopenten-1-one 2-Hexyl-2-cyclopentenone 2-Hexylcyclopent-2-en-1-one NSC 78462 UNII-VSY2Y3L5M0 (C11H18O) contains a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 166.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957

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