326178
1-Chlorocarbonyl-1-methylethyl acetate
95%
Manufacturer: Sigma Aldrich
CAS Number: 40635-66-3
Synonym(S): α-Acetoxyisobutyryl chloride, 2-Acetoxy-2-methylpropionyl chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 326178-5-G | In Stock | ₹ 2,320.00 |
| 25 G | 326178-25-G | In Stock | ₹ 7,720.00 |
326178 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,320.00
GST (18%): ₹ 417.60
Total Price: ₹ 2,737.60
Quality Level
100
Assay
95%
form
liquid
refractive index
n20/D 1.428 (lit.)
bp
55-56 °C/6 mmHg (lit.)
density
1.136 g/mL at 25 °C (lit.)
SMILES string
CC(=O)OC(C)(C)C(Cl)=O
InChI
1S/C6H9ClO3/c1-4(8)10-6(2,3)5(7)9/h1-3H3
InChI key
RBTCRFLJLUNCLL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Chlorocarbonyl-1-methylethyl acetate 95% | 40635-66-3 | MFCD00000708 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,158.08 |
Description
- General description: Reaction of 1-chlorocarbonyl-1-methylethyl acetate with 1-aryl ethylene glycols to yield trans chlorohydrin acetates was reported.[1]
- Application: 1-Chlorocarbonyl-1-methylethyl acetate was used in preparation of α,γ-dichloro alditols.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405
Hazard Classifications
Skin Corr. 1B
Supplementary Hazards
EUH014
WGK
WGK 3
Flash Point(F)
154.4 °F
Flash Point(C)
68 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
form: liquid
refractive index: n20/D 1.428 (lit.)
bp: 55-56 °C/6 mmHg (lit.)
density: 1.136 g/mL at 25 °C (lit.)
SMILES string: CC(=O)OC(C)(C)C(Cl)=O
InChI: 1S/C6H9ClO3/c1-4(8)10-6(2,3)5(7)9/h1-3H3
InChI key: RBTCRFLJLUNCLL-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
liquid
refractive index:
n20/D 1.428 (lit.)
bp:
55-56 °C/6 mmHg (lit.)
density:
1.136 g/mL at 25 °C (lit.)
SMILES string:
CC(=O)OC(C)(C)C(Cl)=O
InChI:
1S/C6H9ClO3/c1-4(8)10-6(2,3)5(7)9/h1-3H3
InChI key:
RBTCRFLJLUNCLL-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
refractive index: __
bp: __
density: __
SMILES string: O=Cc1ccccc1P(c2ccccc2)c3ccccc3
InChI: 1S/C19H15OP/c20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15H
InChI key: DRCPJRZHAJMWOU-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
O=Cc1ccccc1P(c2ccccc2)c3ccccc3
InChI:
1S/C19H15OP/c20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15H
InChI key:
DRCPJRZHAJMWOU-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
form: solid
refractive index: __
bp: __
density: __
SMILES string: OC(=O)c1cc(F)c(F)c(F)c1F
InChI: 1S/C7H2F4O2/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1H,(H,12,13)
InChI key: SFKRXQKJTIYUAG-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
OC(=O)c1cc(F)c(F)c(F)c1F
InChI:
1S/C7H2F4O2/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1H,(H,12,13)
InChI key:
SFKRXQKJTIYUAG-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__