2627-35-2 0K08L8GE2H Lauryl phosphate Dodecyl dihydrogen phosphate Phosphoric acid, monododecyl ester Dihydrogen monolauryl phosphate EINECS 220-095-4 Lauryl dihydrogen phosphate Monododecyl phosphate Monolauryl phosphate NSC 41919 UNII-0K08L8GE2H CAS 2627-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2627-35-2
Molecular FormulaC12H27O4P
Molecular Weight266.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2627-35-2 0K08L8GE2H Lauryl phosphate Dodecyl dihydrogen phosphate Phosphoric acid, monododecyl ester Dihydrogen monolauryl phosphate EINECS 220-095-4 Lauryl dihydrogen phosphate Monododecyl phosphate Monolauryl phosphate NSC 41919 UNII-0K08L8GE2H CAS 2627-35-2 chemical structure

Description

As a certified reference material (CRM), 2627-35-2 0K08L8GE2H Lauryl phosphate Dodecyl dihydrogen phosphate Phosphoric acid, monododecyl ester Dihydrogen monolauryl phosphate EINECS 220-095-4 Lauryl dihydrogen phosphate Monododecyl phosphate Monolauryl phosphate NSC 41919 UNII-0K08L8GE2H 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.

2627-35-2 0K08L8GE2H Lauryl phosphate Dodecyl dihydrogen phosphate Phosphoric acid, monododecyl ester Dihydrogen monolauryl phosphate EINECS 220-095-4 Lauryl dihydrogen phosphate Monododecyl phosphate Monolauryl phosphate NSC 41919 UNII-0K08L8GE2H (CAS 2627-35-2), molecular formula C12H27O4P and molecular weight 266.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2627-35-2 0K08L8GE2H Lauryl phosphate Dodecyl dihydrogen phosphate Phosphoric acid, monododecyl ester Dihydrogen monolauryl phosphate EINECS 220-095-4 Lauryl dihydrogen phosphate Monododecyl phosphate Monolauryl phosphate NSC 41919 UNII-0K08L8GE2H (C12H27O4P) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of -0.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 266.31 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.

Physical & Chemical Properties

Molecular FormulaC12H27O4P
Molecular Weight266.31 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)-0.5
CAS Registry Year (est.)1957

Recommended Standards

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