58H5VR8362 67-36-7 p-Phenoxybenzaldehyde Benzaldehyde, p-phenoxy- Benzaldehyde, 4-phenoxy- (9CI) 4-Phenoxybenzaldehyde Benzaldehyde, 4-phenoxy- 4-08-00-00257 (Beilstein Handbook Reference) AI3-62192 BRN 1947841 EINECS 200-650-7 4-Formyldiphenyl ether UNII-58H5VR8362 CAS 67-36-7

Purity 97%+In StockPharmaceutical Standards
CAS No.67-36-7
Molecular FormulaC13H22O2
Molecular Weight210.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

58H5VR8362 67-36-7 p-Phenoxybenzaldehyde Benzaldehyde, p-phenoxy- Benzaldehyde, 4-phenoxy- (9CI) 4-Phenoxybenzaldehyde Benzaldehyde, 4-phenoxy- 4-08-00-00257 (Beilstein Handbook Reference) AI3-62192 BRN 1947841 EINECS 200-650-7 4-Formyldiphenyl ether UNII-58H5VR8362 CAS 67-36-7 chemical structure

Description

58H5VR8362 67-36-7 p-Phenoxybenzaldehyde Benzaldehyde, p-phenoxy- Benzaldehyde, 4-phenoxy- (9CI) 4-Phenoxybenzaldehyde Benzaldehyde, 4-phenoxy- 4-08-00-00257 (Beilstein Handbook Reference) AI3-62192 BRN 1947841 EINECS 200-650-7 4-Formyldiphenyl ether UNII-58H5VR8362 (CAS 67-36-7) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C13H22O2. Molecular weight: 210.31 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC13H22O2
Molecular Weight210.31 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957

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