2,3-Dibutyl-4-methyl Phenol CAS 29997-25-9

Purity 97%+In StockPharmaceutical Standards
CAS No.29997-25-9
Molecular FormulaC15H24O
Molecular Weight220.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dibutyl-4-methyl Phenol CAS 29997-25-9 chemical structure

Description

The occurrence of 2,3-Dibutyl-4-methyl Phenol is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,3-Dibutyl-4-methyl Phenol (CAS 29997-25-9) is a high-purity analytical reference standard with the molecular formula C15H24O and a molecular weight of 220.35 g/mol.

Structurally, 2,3-Dibutyl-4-methyl Phenol (C15H24O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 220.35 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2,3-Dibutyl-4-methyl Phenol 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 FormulaC15H24O
Molecular Weight220.35 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965

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