713-68-8 8BD0Y8N9WU 3-Phenoxyphenol Phenol, m-phenoxy- Phenol, 3-phenoxy- m-Phenoxyphenol 4-06-00-05667 (Beilstein Handbook Reference) BRN 1869624 EINECS 211-930-3 NSC 57079 UNII-8BD0Y8N9WU CAS 713-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.713-68-8
Molecular FormulaC12H10O2
Molecular Weight186.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

713-68-8 8BD0Y8N9WU 3-Phenoxyphenol Phenol, m-phenoxy- Phenol, 3-phenoxy- m-Phenoxyphenol 4-06-00-05667 (Beilstein Handbook Reference) BRN 1869624 EINECS 211-930-3 NSC 57079 UNII-8BD0Y8N9WU CAS 713-68-8 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 713-68-8 8BD0Y8N9WU 3-Phenoxyphenol Phenol, m-phenoxy- Phenol, 3-phenoxy- m-Phenoxyphenol 4-06-00-05667 (Beilstein Handbook Reference) BRN 1869624 EINECS 211-930-3 NSC 57079 UNII-8BD0Y8N9WU.

CATO supplies 713-68-8 8BD0Y8N9WU 3-Phenoxyphenol Phenol, m-phenoxy- Phenol, 3-phenoxy- m-Phenoxyphenol 4-06-00-05667 (Beilstein Handbook Reference) BRN 1869624 EINECS 211-930-3 NSC 57079 UNII-8BD0Y8N9WU (CAS 713-68-8), a certified reference material (molecular formula C12H10O2, MW 186.21 g/mol) for analytical method development and quality control.

The molecular framework of 713-68-8 8BD0Y8N9WU 3-Phenoxyphenol Phenol, m-phenoxy- Phenol, 3-phenoxy- m-Phenoxyphenol 4-06-00-05667 (Beilstein Handbook Reference) BRN 1869624 EINECS 211-930-3 NSC 57079 UNII-8BD0Y8N9WU (C12H10O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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

As a certified reference material (CRM), 713-68-8 8BD0Y8N9WU 3-Phenoxyphenol Phenol, m-phenoxy- Phenol, 3-phenoxy- m-Phenoxyphenol 4-06-00-05667 (Beilstein Handbook Reference) BRN 1869624 EINECS 211-930-3 NSC 57079 UNII-8BD0Y8N9WU meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H10O2
Molecular Weight186.21 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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