151556
2-(3-Chloropropyl)-2-methyl-1,3-dioxolane
97%
Manufacturer: Sigma Aldrich
CAS Number: 5978-08-5
Synonym(S): 5-Chloro-2-pentanone ethylene ketal
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 151556-5-G | In Stock | ₹ 4,610.00 |
151556 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,610.00
GST (18%): ₹ 829.80
Total Price: ₹ 5,439.80
Assay
97%
form
liquid
refractive index
n20/D 1.449 (lit.)
bp
73-76 °C/7 mmHg (lit.)
density
1.094 g/mL at 25 °C (lit.)
SMILES string
CC1(CCCCl)OCCO1
InChI
1S/C7H13ClO2/c1-7(3-2-4-8)9-5-6-10-7/h2-6H2,1H3
InChI key
OFERIRWCHSOJJT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Chloropropyl)-2-methyl-1,3-dioxolane | ChemScene | ₹ 10,057.00 - ₹ 29,192.00 | |
 | 5978-08-5 | 2-(3-Chloropropyl)-2-methyl-1,3-dioxolane | A2B Chem | ₹ 4,005.00 - ₹ 31,595.00 |
Related Products
Description
- Application: 2-(3-Chloropropyl)-2-methyl-1,3-dioxolane was used in the preparation of 7-[(4,4-Ethylenedioxy)pentoxy]-2H-1-benzopyran-2-one[1].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
form: liquid
refractive index: n20/D 1.449 (lit.)
bp: 73-76 °C/7 mmHg (lit.)
density: 1.094 g/mL at 25 °C (lit.)
SMILES string: CC1(CCCCl)OCCO1
InChI: 1S/C7H13ClO2/c1-7(3-2-4-8)9-5-6-10-7/h2-6H2,1H3
InChI key: OFERIRWCHSOJJT-UHFFFAOYSA-N
Assay:
97%
form:
liquid
refractive index:
n20/D 1.449 (lit.)
bp:
73-76 °C/7 mmHg (lit.)
density:
1.094 g/mL at 25 °C (lit.)
SMILES string:
CC1(CCCCl)OCCO1
InChI:
1S/C7H13ClO2/c1-7(3-2-4-8)9-5-6-10-7/h2-6H2,1H3
InChI key:
OFERIRWCHSOJJT-UHFFFAOYSA-N
Assay: ≥98.0% (TLC)≥98.0%
form: powder
refractive index: __
bp: __
density: __
SMILES string: CC1=NN(c2ccccc2)C(=O)C1C3C(C)=NN(c4ccccc4)C3=O
InChI: 1S/C20H18N4O2/c1-13-17(19(25)23(21-13)15-9-5-3-6-10-15)18-14(2)22-24(20(18)26)16-11-7-4-8-12-16/h3-12,17-18H,1-2H3
InChI key: FORCWSNQDMPPOC-UHFFFAOYSA-N
Assay:
≥98.0% (TLC)≥98.0%
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
CC1=NN(c2ccccc2)C(=O)C1C3C(C)=NN(c4ccccc4)C3=O
InChI:
1S/C20H18N4O2/c1-13-17(19(25)23(21-13)15-9-5-3-6-10-15)18-14(2)22-24(20(18)26)16-11-7-4-8-12-16/h3-12,17-18H,1-2H3
InChI key:
FORCWSNQDMPPOC-UHFFFAOYSA-N
Assay: 98%
form: powder
refractive index: __
bp: __
density: __
SMILES string: [O-][N+](=O)c1ccc(CC#N)cc1
InChI: 1S/C8H6N2O2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5H2
InChI key: PXNJGLAVKOXITN-UHFFFAOYSA-N
Assay:
98%
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
[O-][N+](=O)c1ccc(CC#N)cc1
InChI:
1S/C8H6N2O2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5H2
InChI key:
PXNJGLAVKOXITN-UHFFFAOYSA-N
Assay: 95%
form: __
refractive index: __
bp: __
density: __
SMILES string: OC(C(O)=O)c1ccc(O)c(O)c1
InChI: 1S/C8H8O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,9-11H,(H,12,13)
InChI key: RGHMISIYKIHAJW-UHFFFAOYSA-N
Assay:
95%
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
OC(C(O)=O)c1ccc(O)c(O)c1
InChI:
1S/C8H8O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,9-11H,(H,12,13)
InChI key:
RGHMISIYKIHAJW-UHFFFAOYSA-N