2-Methyl-5-(propan-2-yl)benzene-1-thiol CAS 3695-37-2

Purity 97%+In StockPharmaceutical Standards
CAS No.3695-37-2
Molecular FormulaC10H14S
Molecular Weight166.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-5-(propan-2-yl)benzene-1-thiol CAS 3695-37-2 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 2-Methyl-5-(propan-2-yl)benzene-1-thiol.

2-Methyl-5-(propan-2-yl)benzene-1-thiol (CAS 3695-37-2) is a high-purity analytical reference standard with the molecular formula C10H14S and a molecular weight of 166.28 g/mol.

Structurally, 2-Methyl-5-(propan-2-yl)benzene-1-thiol (C10H14S) contains sulfur-containing functionality, 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 166.28 g/mol, it falls into the medium-molecular-weight range. 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), 2-Methyl-5-(propan-2-yl)benzene-1-thiol 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 FormulaC10H14S
Molecular Weight166.28 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Sulfur Atoms1

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