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(±)-Propylene Oxide
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(±)-Propylene Oxide

CAS: 75-56-9

Ref. TR-P835241

50ml
229.00 €
250ml
237.00 €
500ml
261.00 €
Estimated delivery in United States, on Monday 3 Jun 2024

Product Information

Name:
(±)-Propylene Oxide
Synonyms:
  • 2-methyloxirane
  • (.+-.)-2-Methyloxirane
  • (R,S)-2-Methyl-oxirane
  • 1,2-Epossipropano
  • 1,2-Epoxipropano
  • 1,2-Epoxy-Propan
  • 1,2-Epoxypropan
  • 1,2-Epoxypropane
  • 1,2-Propylene oxide
  • 1,2-エポキシプロパン
  • See more synonyms
  • 2,3-Epoxypropane
  • 2-Methyloxiran
  • <span class="text-smallcaps">DL</span>-1,2-Epoxypropane
  • AD 6 (suspending agent)
  • Ad 6
  • Chemogas NV
  • DL-1,2-Epoxypropane
  • Epihydrin
  • Epossipropano, 1,2-
  • Epoxipropano, 1,2-
  • Epoxypropan, 1,2-
  • Epoxypropane
  • Époxypropane, 1,2-
  • Methyl ethylene oxide
  • Methyl oxirane
  • Methyloxacyclopropane
  • Methyloxiran
  • Methyloxirane
  • Methyloxiranne
  • Metiloxirano
  • Ossido di Propilene
  • Oxirane, 2-methyl-
  • Oxirane, methyl-
  • Oxypropylene
  • Óxido de propileno
  • Propane, 1,2-Epoxy-
  • Propene oxide
  • Propozone
  • Propylene epoxide
  • Propyleneoxide
  • Propylenoxid
  • Propylène, oxyde de
  • dl-Propylene oxide
  • rac-Propylene oxide
  • プロピレンオキシド
Description:

Stability Volatile
Applications (±)-Propylene Oxide is a carcinogenic substance to rats and potentially humans (1). (±)-Propylene oxide also has the ability to self-polymerize at room temperature in the presence of powdered potassium hydroxide (2). (±)-Propylene oxide is used in industry for fumigation in the food industry, inducing the formation of persistent toxic chlorohydrins. Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.
E3
References 1. Dunkelberg, H. et al.: Brit. J. Cancer. 1982 Dec;46(6):924-33.2. St. Pierre, L. et al.: J. Am. Chem. Soc. 1956 78 (14), pp 3432–3436

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
58.08
Formula:
C3H6O
Color/Form:
Neat
InChI:
InChI=1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3
InChI key:
InChIKey=GOOHAUXETOMSMM-UHFFFAOYSA-N
SMILES:
CC1CO1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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