64UYT55005 7492-37-7 3-Benzyl-4-heptanone 4-Heptanone, 3-benzyl- (8CI) 4-Heptanone, 3-(phenylmethyl)- 3-(Phenylmethyl)heptan-4-one Benzyl dipropyl ketone 1-Benzyl dipropyl ketone 1-Benzyldipropyl ketone BRN 2262221 EINECS 231-317-4 FEMA No. 2146 4-Heptanone, 3-benzyl- Morellone 3-(Phenylmethyl)-4-heptanone UNII-64UYT55005 CAS 7492-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.7492-37-7
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

64UYT55005 7492-37-7 3-Benzyl-4-heptanone 4-Heptanone, 3-benzyl- (8CI) 4-Heptanone, 3-(phenylmethyl)- 3-(Phenylmethyl)heptan-4-one Benzyl dipropyl ketone 1-Benzyl dipropyl ketone 1-Benzyldipropyl ketone BRN 2262221 EINECS 231-317-4 FEMA No. 2146 4-Heptanone, 3-benzyl- Morellone 3-(Phenylmethyl)-4-heptanone UNII-64UYT55005 CAS 7492-37-7 chemical structure

Description

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

CATO supplies 64UYT55005 7492-37-7 3-Benzyl-4-heptanone 4-Heptanone, 3-benzyl- (8CI) 4-Heptanone, 3-(phenylmethyl)- 3-(Phenylmethyl)heptan-4-one Benzyl dipropyl ketone 1-Benzyl dipropyl ketone 1-Benzyldipropyl ketone BRN 2262221 EINECS 231-317-4 FEMA No. 2146 4-Heptanone, 3-benzyl- Morellone 3-(Phenylmethyl)-4-heptanone UNII-64UYT55005 (CAS 7492-37-7), a certified reference material (molecular formula C14H20O, MW 204.31 g/mol) for analytical method development and quality control.

Structurally, 64UYT55005 7492-37-7 3-Benzyl-4-heptanone 4-Heptanone, 3-benzyl- (8CI) 4-Heptanone, 3-(phenylmethyl)- 3-(Phenylmethyl)heptan-4-one Benzyl dipropyl ketone 1-Benzyl dipropyl ketone 1-Benzyldipropyl ketone BRN 2262221 EINECS 231-317-4 FEMA No. 2146 4-Heptanone, 3-benzyl- Morellone 3-(Phenylmethyl)-4-heptanone UNII-64UYT55005 (C14H20O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 204.31 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.

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 FormulaC14H20O
Molecular Weight204.31 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959

Recommended Standards

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