109274
2-Chloropropionic acid
92%
Manufacturer: Sigma Aldrich
CAS Number: 598-78-7
Synonym(S): (±)-2-Chloropropionic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 109274-100-G | In Stock | ₹ 2,771.20 |
| 500 G | 109274-500-G | In Stock | ₹ 6,094.48 |
109274 - 100 G
In Stock
Quantity
1
Base Price: ₹ 2,771.20
GST (18%): ₹ 498.816
Total Price: ₹ 3,270.016
vapor pressure
4 mmHg ( 20 °C)
Quality Level
100
Assay
92%
refractive index
n20/D 1.4345 (lit.)
bp
170-190 °C (lit.)
solubility
H2O: soluble
density
1.182 g/mL at 25 °C (lit.)
SMILES string
CC(Cl)C(O)=O
InChI
1S/C3H5ClO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)
InChI key
GAWAYYRQGQZKCR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloropropionic acid | Sigma Aldrich | ₹ 3,657.22 - ₹ 1,07,720.00 | |
| | 2-Chloropropionic acid | Sigma Aldrich | ₹ 3,657.22 - ₹ 1,07,720.00 | |
 | 598-78-7 | 2-Chloropropionic acid | A2B Chem | ₹ 1,540.08 - ₹ 9,497.16 |
Related Products
Description
- General description: (S)-2-Chloropropionic acid is the building block for the synthesis of aryloxyphenoxypropionic acid herbicides[1]. 2-Chloropropionic acid is the raw material for production of pesticides, dyestuffs and agro- and forest chemicals[2].
- Application: 2-Chloropropionic acid is used in the preparation of propargyl 2-chloropropionate (PCP), an atom transfer radical polymerization (ATRP) initiator, by the esterification of propargyl alcohol.[3]It can be employed in the synthesis of a biologically active chitin derivative, (1-carboxyethyl) chitosan.[4]It can be treated with o-phenylenediamine phosphate to synthesize benzimidazole derivatives.[5]
- Biochem/physiol Actions: 2-Chloropropionic acid on oral administration induces necrosis of granule cell layer of rat cerebellum[2].
- Other Notes: Contains 2,2-dichloropropionic acid
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Acute Tox. 4 Oral - Skin Corr. 1A
WGK
WGK 1
Flash Point(F)
215.6 °F - closed cup
Flash Point(C)
102 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
vapor pressure: 4 mmHg ( 20 °C)
Quality Level: 100
Assay: 92%
refractive index: n20/D 1.4345 (lit.)
bp: 170-190 °C (lit.)
solubility: H2O: soluble
density: 1.182 g/mL at 25 °C (lit.)
SMILES string: CC(Cl)C(O)=O
InChI: 1S/C3H5ClO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)
InChI key: GAWAYYRQGQZKCR-UHFFFAOYSA-N
vapor pressure:
4 mmHg ( 20 °C)
Quality Level:
100
Assay:
92%
refractive index:
n20/D 1.4345 (lit.)
bp:
170-190 °C (lit.)
solubility:
H2O: soluble
density:
1.182 g/mL at 25 °C (lit.)
SMILES string:
CC(Cl)C(O)=O
InChI:
1S/C3H5ClO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)
InChI key:
GAWAYYRQGQZKCR-UHFFFAOYSA-N
vapor pressure: __
Quality Level: 200
Assay: ≥99.0% (GC)
refractive index: __
bp: __
solubility: H2O: insolublebenzene: freely solublechloroform: freely solublecold water: very slightly solublediethyl ether: freely solublepetroleum ether: freely soluble
density: __
SMILES string: CCCCCCCCCCCCCCCCCCCC(O)=O
InChI: 1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-19H2,1H3,(H,21,22)
InChI key: VKOBVWXKNCXXDE-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
200
Assay:
≥99.0% (GC)
refractive index:
__
bp:
__
solubility:
H2O: insolublebenzene: freely solublechloroform: freely solublecold water: very slightly solublediethyl ether: freely solublepetroleum ether: freely soluble
density:
__
SMILES string:
CCCCCCCCCCCCCCCCCCCC(O)=O
InChI:
1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-19H2,1H3,(H,21,22)
InChI key:
VKOBVWXKNCXXDE-UHFFFAOYSA-N
vapor pressure: __
Quality Level: __
Assay: __
refractive index: __
bp: __
solubility: __
density: __
SMILES string: NC(=O)N1c2ccccc2C=Cc3ccccc13
InChI: 1S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18)
InChI key: FFGPTBGBLSHEPO-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
solubility:
__
density:
__
SMILES string:
NC(=O)N1c2ccccc2C=Cc3ccccc13
InChI:
1S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18)
InChI key:
FFGPTBGBLSHEPO-UHFFFAOYSA-N
vapor pressure: __
Quality Level: __
Assay: __
refractive index: __
bp: __
solubility: __
density: __
SMILES string: NC(=O)N1c2ccccc2CCc3ccccc13
InChI: 1S/C15H14N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-8H,9-10H2,(H2,16,18)
InChI key: PHNLCHMJDSSPDQ-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
solubility:
__
density:
__
SMILES string:
NC(=O)N1c2ccccc2CCc3ccccc13
InChI:
1S/C15H14N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-8H,9-10H2,(H2,16,18)
InChI key:
PHNLCHMJDSSPDQ-UHFFFAOYSA-N