1,4-DIHYDROXY-2,3-DIMETHYLBENZENE 2,3-DIMETHYL-1,4-BENZENEDIOL 2,3-DIMETHYLHYDROQUINONE 2,3-Dimethylbenzene-1,4-diol 2,3-XYLOHYDROQUINONE 3,6-DIHYDROXY-O-XYLENE 608-43-5 AS00188 DIMETHYLHYDROQUINONE, 2,3- TIMTEC-BB SBB007823 CAS 608-43-5

Purity 97%+In StockPharmaceutical Standards
CAS No.608-43-5
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-DIHYDROXY-2,3-DIMETHYLBENZENE
2,3-DIMETHYL-1,4-BENZENEDIOL
2,3-DIMETHYLHYDROQUINONE
2,3-Dimethylbenzene-1,4-diol
2,3-XYLOHYDROQUINONE
3,6-DIHYDROXY-O-XYLENE
608-43-5
AS00188
DIMETHYLHYDROQUINONE, 2,3-
TIMTEC-BB SBB007823 CAS 608-43-5 chemical structure

Description

Structurally, 1,4-DIHYDROXY-2,3-DIMETHYLBENZENE 2,3-DIMETHYL-1,4-BENZENEDIOL 2,3-DIMETHYLHYDROQUINONE 2,3-Dimethylbenzene-1,4-diol 2,3-XYLOHYDROQUINONE 3,6-DIHYDROXY-O-XYLENE 608-43-5 AS00188 DIMETHYLHYDROQUINONE, 2,3- TIMTEC-BB SBB007823 (C8H16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 144.21 g/mol, it falls into the low-molecular-weight range.

CATO supplies 1,4-DIHYDROXY-2,3-DIMETHYLBENZENE 2,3-DIMETHYL-1,4-BENZENEDIOL 2,3-DIMETHYLHYDROQUINONE 2,3-Dimethylbenzene-1,4-diol 2,3-XYLOHYDROQUINONE 3,6-DIHYDROXY-O-XYLENE 608-43-5 AS00188 DIMETHYLHYDROQUINONE, 2,3- TIMTEC-BB SBB007823 (CAS 608-43-5), a certified reference material (molecular formula C8H16O2, MW 144.21 g/mol) for analytical method development and quality control.

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 FormulaC8H16O2
Molecular Weight144.21 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957

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