LT9E3VZD1C 2219-82-1 2-tert-Butyl-6-methylphenol 6-tert-Butyl-o-cresol o-Cresol, 6-tert-butyl- (8CI) Phenol, 2-tert-butyl-6-methyl- Phenol, 2-(1,1-dimethylethyl)-6-methyl- 4-06-00-03396 (Beilstein Handbook Reference) AI3-26294 BRN 1862362 o-tert-Butyl-o-cresol 6-tert-Butyl-2-methylphenol EINECS 218-734-7 2-Methyl-6-tert-butylphenol NSC 78461 UNII-LT9E3VZD1C CAS 2219-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2219-82-1
Molecular FormulaC11H22O
Molecular Weight170.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

LT9E3VZD1C
2219-82-1
2-tert-Butyl-6-methylphenol
6-tert-Butyl-o-cresol
o-Cresol, 6-tert-butyl- (8CI)
Phenol, 2-tert-butyl-6-methyl-
Phenol, 2-(1,1-dimethylethyl)-6-methyl-
4-06-00-03396 (Beilstein Handbook Reference)
AI3-26294
BRN 1862362
o-tert-Butyl-o-cresol
6-tert-Butyl-2-methylphenol
EINECS 218-734-7
2-Methyl-6-tert-butylphenol
NSC 78461
UNII-LT9E3VZD1C CAS 2219-82-1 chemical structure

Description

The occurrence of LT9E3VZD1C 2219-82-1 2-tert-Butyl-6-methylphenol 6-tert-Butyl-o-cresol o-Cresol, 6-tert-butyl- (8CI) Phenol, 2-tert-butyl-6-methyl- Phenol, 2-(1,1-dimethylethyl)-6-methyl- 4-06-00-03396 (Beilstein Handbook Reference) AI3-26294 BRN 1862362 o-tert-Butyl-o-cresol 6-tert-Butyl-2-methylphenol EINECS 218-734-7 2-Methyl-6-tert-butylphenol NSC 78461 UNII-LT9E3VZD1C is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

LT9E3VZD1C 2219-82-1 2-tert-Butyl-6-methylphenol 6-tert-Butyl-o-cresol o-Cresol, 6-tert-butyl- (8CI) Phenol, 2-tert-butyl-6-methyl- Phenol, 2-(1,1-dimethylethyl)-6-methyl- 4-06-00-03396 (Beilstein Handbook Reference) AI3-26294 BRN 1862362 o-tert-Butyl-o-cresol 6-tert-Butyl-2-methylphenol EINECS 218-734-7 2-Methyl-6-tert-butylphenol NSC 78461 UNII-LT9E3VZD1C (CAS 2219-82-1), molecular formula C11H22O and molecular weight 170.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H22O, LT9E3VZD1C 2219-82-1 2-tert-Butyl-6-methylphenol 6-tert-Butyl-o-cresol o-Cresol, 6-tert-butyl- (8CI) Phenol, 2-tert-butyl-6-methyl- Phenol, 2-(1,1-dimethylethyl)-6-methyl- 4-06-00-03396 (Beilstein Handbook Reference) AI3-26294 BRN 1862362 o-tert-Butyl-o-cresol 6-tert-Butyl-2-methylphenol EINECS 218-734-7 2-Methyl-6-tert-butylphenol NSC 78461 UNII-LT9E3VZD1C contains a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 170.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), LT9E3VZD1C 2219-82-1 2-tert-Butyl-6-methylphenol 6-tert-Butyl-o-cresol o-Cresol, 6-tert-butyl- (8CI) Phenol, 2-tert-butyl-6-methyl- Phenol, 2-(1,1-dimethylethyl)-6-methyl- 4-06-00-03396 (Beilstein Handbook Reference) AI3-26294 BRN 1862362 o-tert-Butyl-o-cresol 6-tert-Butyl-2-methylphenol EINECS 218-734-7 2-Methyl-6-tert-butylphenol NSC 78461 UNII-LT9E3VZD1C 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 FormulaC11H22O
Molecular Weight170.29 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957

Recommended Standards

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