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Allyl chloride, 98%, stab. with propylene oxide, Thermo Scientific Chemicals

Codice prodotto. 11466887
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500 mL
2.5 L
Dimensione della confezione:
2500mL
500mL
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Codice prodotto. 11466887 Fornitore Thermo Scientific Alfa Aesar N. del fornitore A14330.0F
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CAS: 107-05-1 | Molecular Formula: C3H5Cl | Molecular Weight: 76.523 g/mol

Allyl chloride is used as an alkylating agent. It is used in treatment with sodium bis(trimethylsilyl)amide gives the strained, highly reactive alkene cyclopropene.

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
Allyl chloride is used as an alkylating agent. It is used in treatment with sodium bis(trimethylsilyl)amide gives the strained, highly reactive alkene cyclopropene.

Solubility
Soluble in water (3600 mg/L at 20°C), ethanol, ether, petroleum, acetone, chloroform, benzene, methanol and 2-prop.

Notes
Store at -20°C. Keep tightly closed in a dry and cool place. Keep in properly labeled containers. Keep containers tightly closed in a cool, well-ventilated place. Containers which are opened must be carefully resealed and kept upright to prevent leakage. Incompatible with strong oxidizing agents, boron trifluoride, sulfuric acid and nitric acid

TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 107-05-1
Formula molecolare C3H5Cl
Numero MDL MFCD00000984
InChI Key OSDWBNJEKMUWAV-UHFFFAOYSA-N
Sinonimo allyl chloride, 3-chloro-1-propene, 1-propene, 3-chloro, 3-chloropropylene, 3-chloropropene, chlorallylene, allylchlorid, 2-propenyl chloride, 1-chloro-2-propene, allylchloride
PubChem CID 7850
ChEBI CHEBI:82379
IUPAC Name 3-chloroprop-1-ene

Specifica

Materiale o nome chimico Allyl chloride
Nota nome stabilized with propylene oxide
Punto di fusione -135°C
Densità 0.939
Punti di ebollizione 44°C to 46°C
Punto d'infiammabilità -28°C
Odore Sweet
Formula lineare CH2=CHCH2Cl
Indice di rifrazione 1.4155
Quantità 2.5 L
Numero UN UN1100
Beilstein 635704
Indice di Merck 14,289
Informazioni di solubilità Soluble aq. soln. (3600 mg/L (at 20°C),ethanol,ether,petroleum,acetone,chloroform,benzene,methanol and 2-prop.)
SMILES ClCC=C
Molecular Weight (g/mol) 76.52
Peso formulazione 76.53
Percent Purity 98%
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RUO – Research Use Only

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