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Alfa Aesar™ (S)-(+)-Epichlorohydrin, 98+%
$74.16 - $474.92
Chemical Identifiers
CAS | 67843-74-7 |
---|---|
Molecular Formula | C3H5ClO |
Molecular Weight (g/mol) | 92.522 |
MDL Number | MFCD00077760 |
InChI Key | BRLQWZUYTZBJKN-GSVOUGTGSA-N |
Synonym | 2s-2-chloromethyl oxirane, ccris 6388, epichlorohydrin, +, s-+-epichlorohydrin, s-2-chloromethyl oxirane, s-3-chloropropylene oxide, s-chloromethyl oxirane, s-epichlorohydrin, unii-scr89b4r6o |
PubChem CID | 149428 |
ChEBI | CHEBI:37145 |
IUPAC Name | (2S)-2-(chloromethyl)oxirane |
SMILES | C1C(O1)CCl |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
---|---|---|---|---|---|---|---|---|---|
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAL1429803
|
Alfa Aesar™
L1429803 |
1g |
Each for $74.16
|
|
AAL1429806
|
Alfa Aesar™
L1429806 |
5g |
Each for $179.49
|
|
AAL1429814
|
Alfa Aesar™
L1429814 |
25g |
Each for $474.92
|
|
Description
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.
Chemical Identifiers
67843-74-7 | |
92.522 | |
BRLQWZUYTZBJKN-GSVOUGTGSA-N | |
149428 | |
(2S)-2-(chloromethyl)oxirane |
C3H5ClO | |
MFCD00077760 | |
2s-2-chloromethyl oxirane, ccris 6388, epichlorohydrin, +, s-+-epichlorohydrin, s-2-chloromethyl oxirane, s-3-chloropropylene oxide, s-chloromethyl oxirane, s-epichlorohydrin, unii-scr89b4r6o | |
CHEBI:37145 | |
C1C(O1)CCl |
Specifications
1.18 | |
+35° (c=1 in Methanol) | |
116°C to 117°C | |
67843-74-7 | |
MFCD00077760 | |
1420784 | |
Miscible with chloroform and methanol. Immiscible with water. | |
C1C(O1)CCl | |
92.522 | |
CHEBI:37145 | |
≥98% |
32°C (90°F) | |
1.438 | |
1g | |
C3H5ClO | |
UN2023 | |
2s-2-chloromethyl oxirane, ccris 6388, epichlorohydrin, +, s-+-epichlorohydrin, s-2-chloromethyl oxirane, s-3-chloropropylene oxide, s-chloromethyl oxirane, s-epichlorohydrin, unii-scr89b4r6o | |
BRLQWZUYTZBJKN-GSVOUGTGSA-N | |
(2S)-2-(chloromethyl)oxirane | |
149428 | |
92.53 | |
(S)-(+)-Epichlorohydrin |
Safety and Handling
GHS H Statement
H300-H310-H330-H350-H314-H318-H226-H317
Fatal if swallowed.
Fatal in contact with skin.
Fatal if inhaled.
May cause cancer.
Causes severe skin burns and eye damage.
Causes serious eye damage.
Flammable liquid and vapor.
May cause an allergic skin reaction.
P201-P202-P210-P233-P235-P240-P241-P242-P243-P260-P264b-P270-P271-P272-P280g-P281-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P333+P313-P363-P370+P378q-P501c
H226-H301+H311+H331-H314-H317-H350
DOTInformation : Transport Hazard Class: 6.1; Packing Group: II; Proper Shipping Name: EPICHLOROHYDRIN
RTECSNumber : RR0427100
TSCA : No
Recommended Storage : Keep cold