467952
1-Bromo-2-cyclohexylethane
98%
Manufacturer: Sigma Aldrich
CAS Number: 1647-26-3
Synonym(S): 2-Cyclohexylethyl bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 467952-5-G | In Stock | ₹ 7,512.55 |
467952 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,512.55
GST (18%): ₹ 1,352.259
Total Price: ₹ 8,864.809
Quality Level
200
Assay
98%
refractive index
n20/D 1.49 (lit.)
bp
209 °C (lit.)
density
1.221 g/mL at 25 °C (lit.)
SMILES string
BrCCC1CCCCC1
InChI
1S/C8H15Br/c9-7-6-8-4-2-1-3-5-8/h8H,1-7H2
InChI key
JRQAAYVLPPGEHT-UHFFFAOYSA-N
Description
- General description: 1-Bromo-2-cyclohexylethane is a halogenated hydrocarbon. Reaction of 1-bromo-2-cyclohexylethane with pillar[5]arene has been investigated.[1]
- Application: 1-Bromo-2-cyclohexylethane may be used in the synthesis of 2-cyclohexylethyloxy-4-nitroaniline.[2]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
204.8 °F
Flash Point(C)
96.00 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
refractive index: n20/D 1.49 (lit.)
bp: 209 °C (lit.)
density: 1.221 g/mL at 25 °C (lit.)
SMILES string: BrCCC1CCCCC1
InChI: 1S/C8H15Br/c9-7-6-8-4-2-1-3-5-8/h8H,1-7H2
InChI key: JRQAAYVLPPGEHT-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
refractive index:
n20/D 1.49 (lit.)
bp:
209 °C (lit.)
density:
1.221 g/mL at 25 °C (lit.)
SMILES string:
BrCCC1CCCCC1
InChI:
1S/C8H15Br/c9-7-6-8-4-2-1-3-5-8/h8H,1-7H2
InChI key:
JRQAAYVLPPGEHT-UHFFFAOYSA-N
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SMILES string: __
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Quality Level: 200
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Quality Level: 100
Assay: 95%
refractive index: n20/D 1.443 (lit.)
bp: 120-121 °C/18 mmHg (lit.)
density: 1.08 g/mL at 25 °C (lit.)
SMILES string: [H]\C(COC(C)=O)=C(/[H])COC(C)=O
InChI: 1S/C8H12O4/c1-7(9)11-5-3-4-6-12-8(2)10/h3-4H,5-6H2,1-2H3/b4-3-
InChI key: VZUAUHWZIKOMFC-ARJAWSKDSA-N
Quality Level:
100
Assay:
95%
refractive index:
n20/D 1.443 (lit.)
bp:
120-121 °C/18 mmHg (lit.)
density:
1.08 g/mL at 25 °C (lit.)
SMILES string:
[H]\C(COC(C)=O)=C(/[H])COC(C)=O
InChI:
1S/C8H12O4/c1-7(9)11-5-3-4-6-12-8(2)10/h3-4H,5-6H2,1-2H3/b4-3-
InChI key:
VZUAUHWZIKOMFC-ARJAWSKDSA-N