111775
3-Methyl-2-pentene, mixture of cis and trans
98%
Manufacturer: Sigma Aldrich
CAS Number: 922-61-2
Synonym(S): 1,2,3-Trimethylpropene, 2-Ethyl-2-butene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 111775-1-G | In Stock | ₹ 9,165.30 |
111775 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,165.30
GST (18%): ₹ 1,649.754
Total Price: ₹ 10,815.054
Assay
98%
refractive index
n20/D 1.404 (lit.)
bp
69 °C (lit.)
density
0.698 g/mL at 25 °C (lit.)
SMILES string
CC\C(C)=C\C
InChI
1S/C6H12/c1-4-6(3)5-2/h4H,5H2,1-3H3/b6-4+
InChI key
BEQGRRJLJLVQAQ-GQCTYLIASA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 922-61-2 | 3-Methyl-2-pentene (cis- and trans- mixture) | A2B Chem | ₹ 7,871.52 - ₹ 25,411.32 |
Related Products
Description
- Application: 3-Methyl-2-pentene (mixture of cis and trans) is used in the study of photosensitized oxidation of trialkylalkenes in the internal framework of Na-ZSM-5 zeolites[1].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
19.4 °F
Flash Point(C)
-7 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 98%
refractive index: n20/D 1.404 (lit.)
bp: 69 °C (lit.)
density: 0.698 g/mL at 25 °C (lit.)
SMILES string: CC\C(C)=C\C
InChI: 1S/C6H12/c1-4-6(3)5-2/h4H,5H2,1-3H3/b6-4+
InChI key: BEQGRRJLJLVQAQ-GQCTYLIASA-N
Assay:
98%
refractive index:
n20/D 1.404 (lit.)
bp:
69 °C (lit.)
density:
0.698 g/mL at 25 °C (lit.)
SMILES string:
CC\C(C)=C\C
InChI:
1S/C6H12/c1-4-6(3)5-2/h4H,5H2,1-3H3/b6-4+
InChI key:
BEQGRRJLJLVQAQ-GQCTYLIASA-N
Assay: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: ≥99.0% (NT)
refractive index: __
bp: __
density: __
SMILES string: O.NC(CC(N)=O)C(O)=O
InChI: 1S/C4H8N2O3.H2O/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H2,6,7)(H,8,9);1H2
InChI key: RBMGJIZCEWRQES-UHFFFAOYSA-N
Assay:
≥99.0% (NT)
refractive index:
__
bp:
__
density:
__
SMILES string:
O.NC(CC(N)=O)C(O)=O
InChI:
1S/C4H8N2O3.H2O/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H2,6,7)(H,8,9);1H2
InChI key:
RBMGJIZCEWRQES-UHFFFAOYSA-N
Assay: ≥99.0% (NT)
refractive index: __
bp: __
density: __
SMILES string: O.NC(CC(N)=O)C(O)=O
InChI: 1S/C4H8N2O3.H2O/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H2,6,7)(H,8,9);1H2
InChI key: __
Assay:
≥99.0% (NT)
refractive index:
__
bp:
__
density:
__
SMILES string:
O.NC(CC(N)=O)C(O)=O
InChI:
1S/C4H8N2O3.H2O/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H2,6,7)(H,8,9);1H2
InChI key:
__