935-14-8 Benzene, p-diethynyl- (7CI,8CI) Benzene, 1,4-diethynyl- 4-05-00-01805 (Beilstein Handbook Reference) BRN 2038365 p-Diethynylbenzene 1,4-Diethynylbenzene CAS 935-14-8

Purity 97%+In StockPharmaceutical Standards
CAS No.935-14-8
Molecular FormulaC10H12
Molecular Weight132.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

935-14-8
Benzene, p-diethynyl- (7CI,8CI)
Benzene, 1,4-diethynyl-
4-05-00-01805 (Beilstein Handbook Reference)
BRN 2038365
p-Diethynylbenzene
1,4-Diethynylbenzene CAS 935-14-8 chemical structure

Description

935-14-8 Benzene, p-diethynyl- (7CI,8CI) Benzene, 1,4-diethynyl- 4-05-00-01805 (Beilstein Handbook Reference) BRN 2038365 p-Diethynylbenzene 1,4-Diethynylbenzene (CAS 935-14-8), molecular formula C10H12 and molecular weight 132.20 g/mol, is a CATO reference standard with documented purity and traceability.

935-14-8 Benzene, p-diethynyl- (7CI,8CI) Benzene, 1,4-diethynyl- 4-05-00-01805 (Beilstein Handbook Reference) BRN 2038365 p-Diethynylbenzene 1,4-Diethynylbenzene (C10H12) contains an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 935-14-8 Benzene, p-diethynyl- (7CI,8CI) Benzene, 1,4-diethynyl- 4-05-00-01805 (Beilstein Handbook Reference) BRN 2038365 p-Diethynylbenzene 1,4-Diethynylbenzene 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 FormulaC10H12
Molecular Weight132.20 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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