110701
4,4-Dimethyl-1-pentene
99%
Manufacturer: Sigma Aldrich
CAS Number: 762-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 110701-5-G | In Stock | ₹ 9,268.05 |
110701 - 5 G
In Stock
Quantity
1
Base Price: ₹ 9,268.05
GST (18%): ₹ 1,668.249
Total Price: ₹ 10,936.299
vapor pressure
231 mmHg ( 37.7 °C)
Quality Level
100
Assay
99%
refractive index
n20/D 1.392 (lit.)
bp
72 °C (lit.)
density
0.683 g/mL at 25 °C (lit.)
SMILES string
CC(C)(C)CC=C
InChI
1S/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
InChI key
KLCNJIQZXOQYTE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 762-62-9 | 4,4-Dimethyl-1-pentene | A2B Chem | ₹ 12,406.20 - ₹ 77,602.92 |
Related Products
Description
- General description: 4,4-Dimethyl-1-pentene is obtained by the S(N)2′ attack of the organolithium on allyl ether[1].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Asp. Tox. 1 - Flam. Liq. 2
WGK
WGK 3
Flash Point(F)
10.4 °F
Flash Point(C)
-12 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
vapor pressure: 231 mmHg ( 37.7 °C)
Quality Level: 100
Assay: 99%
refractive index: n20/D 1.392 (lit.)
bp: 72 °C (lit.)
density: 0.683 g/mL at 25 °C (lit.)
SMILES string: CC(C)(C)CC=C
InChI: 1S/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
InChI key: KLCNJIQZXOQYTE-UHFFFAOYSA-N
vapor pressure:
231 mmHg ( 37.7 °C)
Quality Level:
100
Assay:
99%
refractive index:
n20/D 1.392 (lit.)
bp:
72 °C (lit.)
density:
0.683 g/mL at 25 °C (lit.)
SMILES string:
CC(C)(C)CC=C
InChI:
1S/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
InChI key:
KLCNJIQZXOQYTE-UHFFFAOYSA-N
vapor pressure: __
Quality Level: 100
Assay: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
vapor pressure:
__
Quality Level:
100
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
vapor pressure: __
Quality Level: __
Assay: __
refractive index: __
bp: __
density: __
SMILES string: CCCCCCCCCCCCCCCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc(cc1)[N+]([O-])=O
InChI: 1S/C27H42Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(32)37-20-23(30-27(34)26(28)29)25(33)21-16-18-22(19-17-21)31(35)36/h16-19,23,25-26,33H,2-15,20H2,1H3,(H,30,34)/t23-,25-/m1/s1
InChI key: PXKHGMGELZGJQE-ILBGXUMGSA-N
vapor pressure:
__
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CCCCCCCCCCCCCCCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc(cc1)[N+]([O-])=O
InChI:
1S/C27H42Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(32)37-20-23(30-27(34)26(28)29)25(33)21-16-18-22(19-17-21)31(35)36/h16-19,23,25-26,33H,2-15,20H2,1H3,(H,30,34)/t23-,25-/m1/s1
InChI key:
PXKHGMGELZGJQE-ILBGXUMGSA-N
vapor pressure: __
Quality Level: __
Assay: __
refractive index: __
bp: __
density: __
SMILES string: CCCCCCCCCCCCCCCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc(cc1)[N+]([O-])=O
InChI: 1S/C27H42Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(32)37-20-23(30-27(34)26(28)29)25(33)21-16-18-22(19-17-21)31(35)36/h16-19,23,25-26,33H,2-15,20H2,1H3,(H,30,34)/t23-,25-/m1/s1
InChI key: PXKHGMGELZGJQE-ILBGXUMGSA-N
vapor pressure:
__
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CCCCCCCCCCCCCCCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc(cc1)[N+]([O-])=O
InChI:
1S/C27H42Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(32)37-20-23(30-27(34)26(28)29)25(33)21-16-18-22(19-17-21)31(35)36/h16-19,23,25-26,33H,2-15,20H2,1H3,(H,30,34)/t23-,25-/m1/s1
InChI key:
PXKHGMGELZGJQE-ILBGXUMGSA-N