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Home Product name list(S)-(+)-BENZOIN

(S)-(+)-BENZOIN

Synonym(s):(S)-2-Hydroxy-2-phenylacetophenone

CAS NO.：5928-67-6
Empirical Formula: C14H12O2
Molecular Weight: 212.24
MDL number: MFCD00064252
SAFETY DATA SHEET (SDS)
Update Date: 2023-05-25 18:00:58

(S)-(+)-BENZOIN Structural

What is (S)-(+)-BENZOIN?

The Uses of (S)-(+)-BENZOIN

Chiral starting material.

Definition

ChEBI: (S)-benzoin is a benzoin. It is an enantiomer of a (R)-benzoin.

Properties of (S)-(+)-BENZOIN

Melting point:	135-137 °C (lit.)
Boiling point:	343.0±0.0 °C(Predicted)
Density	1.179±0.06 g/cm3(Predicted)
pka	12.28±0.20(Predicted)
optical activity	[α]19/D +115°, c = 1.5 in acetone

Safety information for (S)-(+)-BENZOIN

Computed Descriptors for (S)-(+)-BENZOIN

New Products

S-BENZYL THIURONIUM CHLORIDE SODIUM CACODYLATE TOPFERS REAGENT PHENOLPHTHALEIN PH INDICATOR ALUMINIUM OXIDE ACTIVE ACIDIC PHENYLHYDRAZINE HYDROCHLORIDE

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