771-98-2 PM437BQ1OF 1-Phenylcyclohex-1-ene Benzene, 1-cyclohexen-1-yl- (8CI)(9CI) Cyclohexene, 1-phenyl- Cyclohexen-1-ylbenzene Benzene, 1-cyclohexen-1-yl- 4-05-00-01557 (Beilstein Handbook Reference) AI3-02304 BRN 1905772 EINECS 212-242-6 NSC 403862 NSC 44834 1-Phenylcyclohexene 1-Phenyl-1-cyclohexene UNII-PM437BQ1OF CAS 771-98-2

Purity 97%+In StockPharmaceutical Standards
CAS No.771-98-2
Molecular FormulaC12H20
Molecular Weight164.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

771-98-2
PM437BQ1OF
1-Phenylcyclohex-1-ene
Benzene, 1-cyclohexen-1-yl- (8CI)(9CI)
Cyclohexene, 1-phenyl-
Cyclohexen-1-ylbenzene
Benzene, 1-cyclohexen-1-yl-
4-05-00-01557 (Beilstein Handbook Reference)
AI3-02304
BRN 1905772
EINECS 212-242-6
NSC 403862
NSC 44834
1-Phenylcyclohexene
1-Phenyl-1-cyclohexene
UNII-PM437BQ1OF CAS 771-98-2 chemical structure

Description

The occurrence of 771-98-2 PM437BQ1OF 1-Phenylcyclohex-1-ene Benzene, 1-cyclohexen-1-yl- (8CI)(9CI) Cyclohexene, 1-phenyl- Cyclohexen-1-ylbenzene Benzene, 1-cyclohexen-1-yl- 4-05-00-01557 (Beilstein Handbook Reference) AI3-02304 BRN 1905772 EINECS 212-242-6 NSC 403862 NSC 44834 1-Phenylcyclohexene 1-Phenyl-1-cyclohexene UNII-PM437BQ1OF is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

771-98-2 PM437BQ1OF 1-Phenylcyclohex-1-ene Benzene, 1-cyclohexen-1-yl- (8CI)(9CI) Cyclohexene, 1-phenyl- Cyclohexen-1-ylbenzene Benzene, 1-cyclohexen-1-yl- 4-05-00-01557 (Beilstein Handbook Reference) AI3-02304 BRN 1905772 EINECS 212-242-6 NSC 403862 NSC 44834 1-Phenylcyclohexene 1-Phenyl-1-cyclohexene UNII-PM437BQ1OF (CAS 771-98-2) is a high-purity analytical reference standard with the molecular formula C12H20 and a molecular weight of 164.29 g/mol.

Based on its molecular formula C12H20, 771-98-2 PM437BQ1OF 1-Phenylcyclohex-1-ene Benzene, 1-cyclohexen-1-yl- (8CI)(9CI) Cyclohexene, 1-phenyl- Cyclohexen-1-ylbenzene Benzene, 1-cyclohexen-1-yl- 4-05-00-01557 (Beilstein Handbook Reference) AI3-02304 BRN 1905772 EINECS 212-242-6 NSC 403862 NSC 44834 1-Phenylcyclohexene 1-Phenyl-1-cyclohexene UNII-PM437BQ1OF contains an organic framework; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 164.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 771-98-2 PM437BQ1OF 1-Phenylcyclohex-1-ene Benzene, 1-cyclohexen-1-yl- (8CI)(9CI) Cyclohexene, 1-phenyl- Cyclohexen-1-ylbenzene Benzene, 1-cyclohexen-1-yl- 4-05-00-01557 (Beilstein Handbook Reference) AI3-02304 BRN 1905772 EINECS 212-242-6 NSC 403862 NSC 44834 1-Phenylcyclohexene 1-Phenyl-1-cyclohexene UNII-PM437BQ1OF 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.

Physical & Chemical Properties

Molecular FormulaC12H20
Molecular Weight164.29 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957

Recommended Standards

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