Ethyl 2-chloropropionate

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Product Description
Product

Ethyl 2-chloropropionate

CAS

535-13-7

Formula

C5H9ClO2

Synonym
Ethyl 2-chloropropionate; ETHYL ALPHA-CHLOROPROPIONATE; ethyl2-chloropropanoate; Ethyl-2-chloropropionate; NSC 522671; Propanoic acid, 2-chloro-, ethyl ester; Propionic acid, 2-chloro-, ethyl ester (8CI); Superlist Names Ethyl 2-chloropropionate [UN2935] [Flammable liquid]; UN2935; UNII-LXW30UR82C; 2-chloropropanoicacid,ethylester; 2-chloro-propanoicaciethylester; 2-CHLOROPROPIONIC ACID ETHYL ESTER; 2-Chloropropionic acid, ethyl ester; AI3-39182; EC 208-610-0; EINECS 208-610-0; Ethyl 2-chloropropanoate
Typical Product Specifications
Molecular weight
136.58
EINECS
208-610-0
SMILES
C(OCC)([C@@H](C)Cl)=O
InChI
1S/C5H9ClO2/c1-3-8-5(7)4(2)6/h4H,3H2,1-2H3
InChIKey
JEAVBVKAYUCPAQ-UHFFFAOYSA-N
Atmospheric OH Rate Constant
1.38E-12 cm3/molecule-sec
log P (octanol-water)
1.540
Boiling Point
147 ° C
Water solubility
4220 mg/L
Vapor Pressure
3.61 mm Hg
Henry's Law Constant
1.09E-04 atm-m3/mole
Boiling Point
146-149 °C
Merck
14,3785
Water solubility
immiscible
Refractive Index
1.417
Storage Temperature
Flammables area
BRN Number
773906
Density
1.072 g/mL at 25 °C
Flash Point
101 °F
Class
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Ethyl 2-chloropropionate
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

Ethyl 2-chloropropionate

CAS

535-13-7

Formula

C5H9ClO2

Synonym
Ethyl 2-chloropropionate; ETHYL ALPHA-CHLOROPROPIONATE; ethyl2-chloropropanoate; Ethyl-2-chloropropionate; NSC 522671; Propanoic acid, 2-chloro-, ethyl ester; Propionic acid, 2-chloro-, ethyl ester (8CI); Superlist Names Ethyl 2-chloropropionate [UN2935] [Flammable liquid]; UN2935; UNII-LXW30UR82C; 2-chloropropanoicacid,ethylester; 2-chloro-propanoicaciethylester; 2-CHLOROPROPIONIC ACID ETHYL ESTER; 2-Chloropropionic acid, ethyl ester; AI3-39182; EC 208-610-0; EINECS 208-610-0; Ethyl 2-chloropropanoate
Typical Product Specifications
Molecular weight
136.58
EINECS
208-610-0
SMILES
C(OCC)([C@@H](C)Cl)=O
InChI
1S/C5H9ClO2/c1-3-8-5(7)4(2)6/h4H,3H2,1-2H3
InChIKey
JEAVBVKAYUCPAQ-UHFFFAOYSA-N
Atmospheric OH Rate Constant
1.38E-12 cm3/molecule-sec
log P (octanol-water)
1.540
Boiling Point
147 ° C
Water solubility
4220 mg/L
Vapor Pressure
3.61 mm Hg
Henry's Law Constant
1.09E-04 atm-m3/mole
Boiling Point
146-149 °C
Merck
14,3785
Water solubility
immiscible
Refractive Index
1.417
Storage Temperature
Flammables area
BRN Number
773906
Density
1.072 g/mL at 25 °C
Flash Point
101 °F
Class
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