550604
4-Chloromethyl-2,2-dimethyl-1,3-dioxolane
97%
Manufacturer: Sigma Aldrich
CAS Number: 4362-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 550604-25-G | In Stock | ₹ 26,740.00 |
550604 - 25 G
In Stock
Quantity
1
Base Price: ₹ 26,740.00
GST (18%): ₹ 4,813.20
Total Price: ₹ 31,553.20
Quality Level
100
Assay
97%
refractive index
n20/D 1.434 (lit.)
bp
156-158 °C (lit.)
density
1.063 g/mL at 25 °C (lit.)
SMILES string
CC1(C)OCC(CCl)O1
InChI
1S/C6H11ClO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4H2,1-2H3
InChI key
BNPOTXLWPZOESZ-UHFFFAOYSA-N
Related Products
Description
- General description: 4-Chloromethyl-2,2-dimethyl-1,3-dioxolane is a ketal that can be synthesized by the reaction of 3-chloro-propane-1,2-diol (3-MCPD) with acetone in the presence of p-toluene sulfonic acid.[1]
- Application: 4-Chloromethyl-2,2-dimethyl-1,3-dioxolane may be used in the preparation of 2,2-dimethyl-4-methylene-1,3-dioxolane via dehydrochlorination.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Flam. Liq. 3
WGK
WGK 3
Flash Point(F)
127.9 °F
Flash Point(C)
53.3 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
refractive index: n20/D 1.434 (lit.)
bp: 156-158 °C (lit.)
density: 1.063 g/mL at 25 °C (lit.)
SMILES string: CC1(C)OCC(CCl)O1
InChI: 1S/C6H11ClO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4H2,1-2H3
InChI key: BNPOTXLWPZOESZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
refractive index:
n20/D 1.434 (lit.)
bp:
156-158 °C (lit.)
density:
1.063 g/mL at 25 °C (lit.)
SMILES string:
CC1(C)OCC(CCl)O1
InChI:
1S/C6H11ClO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4H2,1-2H3
InChI key:
BNPOTXLWPZOESZ-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
refractive index: __
bp: __
density: __
SMILES string: COC(=O)[C@H](Cc1cn(cn1)C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
InChI: 1S/C17H27N3O6/c1-16(2,3)25-14(22)19-12(13(21)24-7)8-11-9-20(10-18-11)15(23)26-17(4,5)6/h9-10,12H,8H2,1-7H3,(H,19,22)/t12-/m0/s1
InChI key: ZYCZFTGHOVFXLZ-LBPRGKRZSA-N
Quality Level:
100
Assay:
97%
refractive index:
__
bp:
__
density:
__
SMILES string:
COC(=O)[C@H](Cc1cn(cn1)C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
InChI:
1S/C17H27N3O6/c1-16(2,3)25-14(22)19-12(13(21)24-7)8-11-9-20(10-18-11)15(23)26-17(4,5)6/h9-10,12H,8H2,1-7H3,(H,19,22)/t12-/m0/s1
InChI key:
ZYCZFTGHOVFXLZ-LBPRGKRZSA-N
Quality Level: 100
Assay: 97%
refractive index: __
bp: __
density: __
SMILES string: Ic1ccccc1C=O
InChI: 1S/C7H5IO/c8-7-4-2-1-3-6(7)5-9/h1-5H
InChI key: WWKKTHALZAYYAI-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
refractive index:
__
bp:
__
density:
__
SMILES string:
Ic1ccccc1C=O
InChI:
1S/C7H5IO/c8-7-4-2-1-3-6(7)5-9/h1-5H
InChI key:
WWKKTHALZAYYAI-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
refractive index: __
bp: __
density: __
SMILES string: CC(=O)\C=C(\C)O[V](=O)O\C(C)=C/C(C)=O
InChI: 1S/2C5H8O2.O.V/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;/q;;;+2/p-2/b2*4-3-;;
InChI key: JFHJZWAQYMGNBE-SUKNRPLKSA-L
Quality Level:
100
Assay:
98%
refractive index:
__
bp:
__
density:
__
SMILES string:
CC(=O)\C=C(\C)O[V](=O)O\C(C)=C/C(C)=O
InChI:
1S/2C5H8O2.O.V/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;/q;;;+2/p-2/b2*4-3-;;
InChI key:
JFHJZWAQYMGNBE-SUKNRPLKSA-L