42436-07-7 8XZ0MZ4575 3-Hexenyl phenylacetate, (3Z)- Benzeneacetic acid, 3-hexenyl ester, (Z)- (Z)-Hex-3-enyl phenylacetate Benzeneacetic acid, (3Z)-3-hexen-1-yl ester Benzeneacetic acid, (3Z)-3-hexenyl ester 1-09-00-00174 (Beilstein Handbook Reference) BRN 3266406 EINECS 255-826-6 FEMA No. 3633 3-Hexenyl benzeneacetate, cis- 3-Hexenyl benzeneacetate, (Z)- Z-3-Hexenyl phenylacetate cis-3-Hexenyl phenylacetate 3-Hexenyl phenylacetate, (Z)- beta,gamma-Hexenyl alpha-toluate 3-Hexenyl alpha-toluate UNII-8XZ0MZ4575 3-Hexenyl phenylacetate, cis- CAS 42436-07-7
| CAS No. | 42436-07-7 |
| Molecular Formula | C14H24O2 |
| Molecular Weight | 224.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 224.34 g/mol gives 42436-07-7 8XZ0MZ4575 3-Hexenyl phenylacetate, (3Z)- Benzeneacetic acid, 3-hexenyl ester, (Z)- (Z)-Hex-3-enyl phenylacetate Benzeneacetic acid, (3Z)-3-hexen-1-yl ester Benzeneacetic acid, (3Z)-3-hexenyl ester 1-09-00-00174 (Beilstein Handbook Reference) BRN 3266406 EINECS 255-826-6 FEMA No. 3633 3-Hexenyl benzeneacetate, cis- 3-Hexenyl benzeneacetate, (Z)- Z-3-Hexenyl phenylacetate cis-3-Hexenyl phenylacetate 3-Hexenyl phenylacetate, (Z)- beta,gamma-Hexenyl alpha-toluate 3-Hexenyl alpha-toluate UNII-8XZ0MZ4575 3-Hexenyl phenylacetate, cis- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 42436-07-7 8XZ0MZ4575 3-Hexenyl phenylacetate, (3Z)- Benzeneacetic acid, 3-hexenyl ester, (Z)- (Z)-Hex-3-enyl phenylacetate Benzeneacetic acid, (3Z)-3-hexen-1-yl ester Benzeneacetic acid, (3Z)-3-hexenyl ester 1-09-00-00174 (Beilstein Handbook Reference) BRN 3266406 EINECS 255-826-6 FEMA No. 3633 3-Hexenyl benzeneacetate, cis- 3-Hexenyl benzeneacetate, (Z)- Z-3-Hexenyl phenylacetate cis-3-Hexenyl phenylacetate 3-Hexenyl phenylacetate, (Z)- beta,gamma-Hexenyl alpha-toluate 3-Hexenyl alpha-toluate UNII-8XZ0MZ4575 3-Hexenyl phenylacetate, cis- (CAS 42436-07-7), a certified reference material (molecular formula C14H24O2, MW 224.34 g/mol) for analytical method development and quality control.
42436-07-7 8XZ0MZ4575 3-Hexenyl phenylacetate, (3Z)- Benzeneacetic acid, 3-hexenyl ester, (Z)- (Z)-Hex-3-enyl phenylacetate Benzeneacetic acid, (3Z)-3-hexen-1-yl ester Benzeneacetic acid, (3Z)-3-hexenyl ester 1-09-00-00174 (Beilstein Handbook Reference) BRN 3266406 EINECS 255-826-6 FEMA No. 3633 3-Hexenyl benzeneacetate, cis- 3-Hexenyl benzeneacetate, (Z)- Z-3-Hexenyl phenylacetate cis-3-Hexenyl phenylacetate 3-Hexenyl phenylacetate, (Z)- beta,gamma-Hexenyl alpha-toluate 3-Hexenyl alpha-toluate UNII-8XZ0MZ4575 3-Hexenyl phenylacetate, cis- (C14H24O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H24O2 |
| Molecular Weight | 224.34 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1969 |
Recommended Standards
- (3,4-DIAMINOPHENYL)PHENYLMETHANONE 2-AMINO-4-BENZOYLANILINE 3,4-DIAMINOPHENYL PHENYL KETONE 3,4-Diaminobenzophenone 39070-63-8 4-BENZOYL-O-PHENYLENEDIAMINE AS05223 DIAMINOBENZOPHENONE-3,4 (CAS 39070-63-8)
- 4831AE 52034-92-1 C14H24O2 Dicyclohexylacetic acid (CAS 52034-92-1)
- A27U1GP15P 36306-87-3 UNII-A27U1GP15P 3,3,5,5-Tetramethyl-4-(1-ethoxyvinyl)-1-cyclohexanone BRN 2258311 EINECS 252-961-2 4-(1-Ethoxyethenyl)-3,3,5,5-tetramethylcyclohexanone 3,3,5,5-etramethyl-4-ethoxyvinylcyclohexanone Kephalis 3,3,5,5-Tetramethyl-4-ethoxyvinylcyclohexanone 3,3,5,5-Tetramethyl-4-(1-ethoxyvinyl)cyclohexanone Cyclohexanone, 4-(1-ethoxyethenyl)-3,3,5,5-tetramethyl- 4-(1-Ethoxyvinyl)-3,3,5,5-tetramethylcyclohexanone (CAS 36306-87-3)
- 611-94-9 I4XJ07373M 4-Methoxybenzophenone Benzophenone, 4-methoxy- (6CI,8CI) Methanone, (4-methoxyphenyl)phenyl- AI3-00785 EINECS 210-285-5 p-Methoxybenzophenone p-Methoxybenzyl phenyl ketone (4-Methoxyphenyl)phenylmethanone NSC 2194 Phenyl p-anisyl ketone UNII-I4XJ07373M (CAS 611-94-9)
- Aluminum(III) disilicate xhydrate (CAS 12298-43-0)
- 5-Methyl-4-oxo-4,5,6,7-tetrahydro-2H-pyrrolo[3,4-c]pyridine-1-carbaldehyde (CAS 358732-60-2)
- 3-Methyl-1-(1H-1,2,3-triazol-1-yl)butan-2-amine dihydrochloride (CAS 2034156-86-8)
- H-Val-Ala-OH (CAS 27493-61-4)
- (S)-2-amino-2-(4-bromo-3-chlorophenyl)ethan-1-ol (CAS 1213181-72-6)
- Methyl 3-amino-4-(3-methoxyphenyl)thiophene-2-carboxylate (CAS 679425-85-5)
- 5-Fluoro-4-iodo-1H-indole (CAS 955978-88-8)
- 4-Ethyl-3-nitrobenzene-1-sulfonyl chloride (CAS 495416-81-4)
- 2-Iodo-6-methoxypyridin-3-amine (CAS 1045856-91-4)
- Tau Peptide (245-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 1428134-39-7)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com