129801
1-Methyl-1-cyclohexene
97%
Manufacturer: Sigma Aldrich
CAS Number: 591-49-1
Synonym(S): 2,3,4,5-Tetrahydrotoluene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 129801-5-G | In Stock | ₹ 2,168.03 |
| 25 G | 129801-25-G | In Stock | ₹ 6,709.58 |
| 100 G | 129801-100-G | In Stock | ₹ 25,358.70 |
129801 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,168.03
GST (18%): ₹ 390.245
Total Price: ₹ 2,558.275
Quality Level
100
Assay
97%
form
liquid
refractive index
n20/D 1.45 (lit.)
bp
110-111 °C (lit.)
density
0.811 g/mL at 20 °C (lit.)
SMILES string
CC1=CCCCC1
InChI
1S/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3
InChI key
CTMHWPIWNRWQEG-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methylcyclohexene | ChemScene | ₹ 770.04 - ₹ 83,078.76 | |
 | 591-49-1 | 1-Methyl-1-cyclohexene | A2B Chem | ₹ 598.92 - ₹ 1,026.72 |
Related Products
Description
- General description: 1-Methyl-1-cyclohexene (2,3,4,5-Tetrahydrotoluene) is a sterically hindered, unactivated alkene[1].
- Application: 1-Methyl-1-cyclohexene (2,3,4,5-Tetrahydrotoluene) was used to study the secondary organic aerosol (SOA) yields from the ozonolysis of cycloalkenes[2].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P301 + P310 - P303 + P361 + P353 - P331
Hazard Classifications
Asp. Tox. 1 - Flam. Liq. 2 - Skin Irrit. 2
WGK
WGK 2
Flash Point(F)
24.8 °F
Flash Point(C)
-4 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.45 (lit.)
bp: 110-111 °C (lit.)
density: 0.811 g/mL at 20 °C (lit.)
SMILES string: CC1=CCCCC1
InChI: 1S/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3
InChI key: CTMHWPIWNRWQEG-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.45 (lit.)
bp:
110-111 °C (lit.)
density:
0.811 g/mL at 20 °C (lit.)
SMILES string:
CC1=CCCCC1
InChI:
1S/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3
InChI key:
CTMHWPIWNRWQEG-UHFFFAOYSA-N
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SMILES string: Cl.CN1[C@H]2CCC[C@@H]1C[C@@H](C2)NC(=O)c3nn(C)c4ccccc34
InChI: 1S/C18H24N4O.ClH/c1-21-13-6-5-7-14(21)11-12(10-13)19-18(23)17-15-8-3-4-9-16(15)22(2)20-17;/h3-4,8-9,12-14H,5-7,10-11H2,1-2H3,(H,19,23);1H/t12-,13+,14-;
InChI key: QYZRTBKYBJRGJB-WQTKJZBYSA-N
Quality Level:
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SMILES string:
Cl.CN1[C@H]2CCC[C@@H]1C[C@@H](C2)NC(=O)c3nn(C)c4ccccc34
InChI:
1S/C18H24N4O.ClH/c1-21-13-6-5-7-14(21)11-12(10-13)19-18(23)17-15-8-3-4-9-16(15)22(2)20-17;/h3-4,8-9,12-14H,5-7,10-11H2,1-2H3,(H,19,23);1H/t12-,13+,14-;
InChI key:
QYZRTBKYBJRGJB-WQTKJZBYSA-N
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SMILES string: Cn1nc(C(O)=O)c2ccccc12
InChI: 1S/C9H8N2O2/c1-11-7-5-3-2-4-6(7)8(10-11)9(12)13/h2-5H,1H3,(H,12,13)
InChI key: OVVDFORZEGKEJM-UHFFFAOYSA-N
Quality Level:
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form:
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refractive index:
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bp:
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density:
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SMILES string:
Cn1nc(C(O)=O)c2ccccc12
InChI:
1S/C9H8N2O2/c1-11-7-5-3-2-4-6(7)8(10-11)9(12)13/h2-5H,1H3,(H,12,13)
InChI key:
OVVDFORZEGKEJM-UHFFFAOYSA-N