1-vinyl-4-(tert-butyloxy)benzene 4-(tert-butyloxy)styrene 4-t-butoxystyrene 4-tert-Butoxystyrene 4-tert-butoxystyene 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole magnesium salt (2:1) 95418-58-9 butoxy styrene p-t-butoxystyrene p-tert-butoxystyrene CAS 95418-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.95418-58-9
Molecular FormulaC12H22O
Molecular Weight182.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-vinyl-4-(tert-butyloxy)benzene
4-(tert-butyloxy)styrene
4-t-butoxystyrene
4-tert-Butoxystyrene
4-tert-butoxystyene
5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole magnesium salt (2:1)
95418-58-9
butoxy styrene
p-t-butoxystyrene
p-tert-butoxystyrene CAS 95418-58-9 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 1-vinyl-4-(tert-butyloxy)benzene 4-(tert-butyloxy)styrene 4-t-butoxystyrene 4-tert-Butoxystyrene 4-tert-butoxystyene 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole magnesium salt (2:1) 95418-58-9 butoxy styrene p-t-butoxystyrene p-tert-butoxystyrene.

1-vinyl-4-(tert-butyloxy)benzene 4-(tert-butyloxy)styrene 4-t-butoxystyrene 4-tert-Butoxystyrene 4-tert-butoxystyene 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole magnesium salt (2:1) 95418-58-9 butoxy styrene p-t-butoxystyrene p-tert-butoxystyrene (CAS 95418-58-9), molecular formula C12H22O and molecular weight 182.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-vinyl-4-(tert-butyloxy)benzene 4-(tert-butyloxy)styrene 4-t-butoxystyrene 4-tert-Butoxystyrene 4-tert-butoxystyene 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole magnesium salt (2:1) 95418-58-9 butoxy styrene p-t-butoxystyrene p-tert-butoxystyrene (C12H22O) contains a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 182.30 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.

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

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 FormulaC12H22O
Molecular Weight182.30 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)2.0
CAS Registry Year (est.)1984

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