5457-70-5 89J4RI53EZ Phenethyl octanoate Octanoic acid, 2-phenylethyl ester AI3-31010 Benzylcarbinyl octanoate EINECS 226-718-6 FEMA No. 3222 NSC 23950 Octanoic acid, phenethyl ester 2-Phenethyl octanoate Phenylethyl caprylate 2-Phenylethyl caprylate Phenylethyl octanoate 2-Phenylethyl octanoate UNII-89J4RI53EZ CAS 5457-70-5

Purity 97%+In StockPharmaceutical Standards
CAS No.5457-70-5
Molecular FormulaC16H30O2
Molecular Weight254.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5457-70-5
89J4RI53EZ
Phenethyl octanoate
Octanoic acid, 2-phenylethyl ester
AI3-31010
Benzylcarbinyl octanoate
EINECS 226-718-6
FEMA No. 3222
NSC 23950
Octanoic acid, phenethyl ester
2-Phenethyl octanoate
Phenylethyl caprylate
2-Phenylethyl caprylate
Phenylethyl octanoate
2-Phenylethyl octanoate
UNII-89J4RI53EZ CAS 5457-70-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5457-70-5 89J4RI53EZ Phenethyl octanoate Octanoic acid, 2-phenylethyl ester AI3-31010 Benzylcarbinyl octanoate EINECS 226-718-6 FEMA No. 3222 NSC 23950 Octanoic acid, phenethyl ester 2-Phenethyl octanoate Phenylethyl caprylate 2-Phenylethyl caprylate Phenylethyl octanoate 2-Phenylethyl octanoate UNII-89J4RI53EZ.

5457-70-5 89J4RI53EZ Phenethyl octanoate Octanoic acid, 2-phenylethyl ester AI3-31010 Benzylcarbinyl octanoate EINECS 226-718-6 FEMA No. 3222 NSC 23950 Octanoic acid, phenethyl ester 2-Phenethyl octanoate Phenylethyl caprylate 2-Phenylethyl caprylate Phenylethyl octanoate 2-Phenylethyl octanoate UNII-89J4RI53EZ (CAS 5457-70-5) is a high-purity analytical reference standard with the molecular formula C16H30O2 and a molecular weight of 254.41 g/mol.

Structurally, 5457-70-5 89J4RI53EZ Phenethyl octanoate Octanoic acid, 2-phenylethyl ester AI3-31010 Benzylcarbinyl octanoate EINECS 226-718-6 FEMA No. 3222 NSC 23950 Octanoic acid, phenethyl ester 2-Phenethyl octanoate Phenylethyl caprylate 2-Phenylethyl caprylate Phenylethyl octanoate 2-Phenylethyl octanoate UNII-89J4RI53EZ (C16H30O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 254.41 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.

CATO manufactures 5457-70-5 89J4RI53EZ Phenethyl octanoate Octanoic acid, 2-phenylethyl ester AI3-31010 Benzylcarbinyl octanoate EINECS 226-718-6 FEMA No. 3222 NSC 23950 Octanoic acid, phenethyl ester 2-Phenethyl octanoate Phenylethyl caprylate 2-Phenylethyl caprylate Phenylethyl octanoate 2-Phenylethyl octanoate UNII-89J4RI53EZ 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 FormulaC16H30O2
Molecular Weight254.41 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958

Recommended Standards

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