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  7. (S)-(+)-Epichlorohydrin, 98+%

(S)-(+)-Epichlorohydrin, 98+%

Product Code. p-7046430
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Product Code. 11363446 Supplier Thermo Scientific Alfa Aesar Supplier No. L14298.03
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Description

CAS: 67843-74-7 | C3H5ClO | 92.52 g/mol

(S)-(+)-Epichlorohydrin is utilized for the synthesis of macquarimicins and hydroxyisoxazolidines and (+)-cis-sylvaticin, which is a potential antitumor agent. It is used to synthesize inhibitors of fatty acid oxidation as potential metabolic modulators. It acts as a solvent for natural and synthetic resins, gums, cellulose esters and ethers, paints, varnishes, nail enamels, lacquers and cement for celluloid. It is also used as a stabilizer and also useful as a bifunctional alkylating agent with the potential to form DNA cross-links.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
(S)-(+)-Epichlorohydrin is utilized for the synthesis of macquarimicins and hydroxyisoxazolidines and (+)-cis-sylvaticin, which is a potential antitumor agent. It is used to synthesize inhibitors of fatty acid oxidation as potential metabolic modulators. It acts as a solvent for natural and synthetic resins, gums, cellulose esters and ethers, paints, varnishes, nail enamels, lacquers and cement for celluloid. It is also used as a stabilizer and also useful as a bifunctional alkylating agent with the potential to form DNA cross-links.

Solubility
Miscible with chloroform and methanol. Immiscible with water.

Notes
Hygroscopic. Store in a cool place. Incompatible with acids, bases, ammonia, amines, sodium and sodium oxides, zinc, magnesium, aluminum and its alloys and halides.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 67843-74-7
Molecular Formula C3H5ClO
Molecular Weight (g/mol) 92.52
MDL Number MFCD00077760
InChI Key BRLQWZUYTZBJKN-GSVOUGTGSA-N
Synonym s-+-epichlorohydrin, s-epichlorohydrin, 2s-2-chloromethyl oxirane, s-chloromethyl oxirane, s-3-chloropropylene oxide, s-2-chloromethyl oxirane, epichlorohydrin, +, unii-scr89b4r6o, ccris 6388
PubChem CID 149428
ChEBI CHEBI:37145
IUPAC Name (2S)-2-(chloromethyl)oxirane
SMILES ClC[C@@H]1CO1

Specifications

Density 1.18
Boiling Point 116°C to 117°C
Flash Point 32°C (90°F)
Refractive Index 1.438
Quantity 1 g
UN Number UN2023
Beilstein 1420784
Solubility Information Miscible with chloroform and methanol. Immiscible with water.
Optical Rotation +35° (c=1 in Methanol)
Formula Weight 92.53
Percent Purity ≥98%
Chemical Name or Material (S)-(+)-Epichlorohydrin
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