494348
1-Bromo-4-methylpentane
97%
Manufacturer: Sigma Aldrich
CAS Number: 626-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 494348-5-G | In Stock | ₹ 11,440.00 |
494348 - 5 G
In Stock
Quantity
1
Base Price: ₹ 11,440.00
GST (18%): ₹ 2,059.20
Total Price: ₹ 13,499.20
Quality Level
100
Assay
97%
refractive index
n20/D 1.446 (lit.)
bp
146 °C (lit.)
density
1.134 g/mL at 25 °C (lit.)
SMILES string
CC(C)CCCBr
InChI
1S/C6H13Br/c1-6(2)4-3-5-7/h6H,3-5H2,1-2H3
InChI key
XZKFBZOAIGFZSU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-bromo-4-methyl-pentane / 25mg / 713710743 / PBT4112 / 0.000 / 626-88-0 / MFCD00013544 / 165.074 / C6H13Br | eMolecules | ₹ 2,854.28 | |
 | 1-Bromo-4-methylpentane | ChemScene | ₹ 941.16 - ₹ 14,288.52 | |
 | 626-88-0 | 1-Bromo-4-methylpentane | A2B Chem | ₹ 427.80 - ₹ 32,598.36 |
Related Products
Description
- General description: 1-Bromo-4-methylpentane can be synthesized by treating 4-methyl-1-pentanol with phosphorous tribromide.[1] The conformational analysis of its liquid-state and solid-state IR and Raman spectra and showed the presence of a mixture of PC,PH, and P′H conformers.[2]
- Application: 1-Bromo-4-methylpentane may be used in the synthesis of:diethyl 2-(4′-methylpentyl)malonate[3]1,3-bis(4-(isopentyloxy)phenyl)urea[4]1,3-bis(4-(isopentyloxy)phenyl)thiourea[4]13-methyl-1-[(tetrahydropyran-2-yl)oxy]tetradec-8-yne[5]15-methyl-1-[(tetrahydropyran-2-yl)oxy]hexadec-10-yne[5]3-[2-isohexyloxy-3-(hydroxymethyl]-5-phenyl-2-isohexyloxybenzyl alcohol[6]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P241 - P301 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Flam. Liq. 3
WGK
WGK 3
Flash Point(F)
73.4 °F
Flash Point(C)
23 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
refractive index: n20/D 1.446 (lit.)
bp: 146 °C (lit.)
density: 1.134 g/mL at 25 °C (lit.)
SMILES string: CC(C)CCCBr
InChI: 1S/C6H13Br/c1-6(2)4-3-5-7/h6H,3-5H2,1-2H3
InChI key: XZKFBZOAIGFZSU-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
refractive index:
n20/D 1.446 (lit.)
bp:
146 °C (lit.)
density:
1.134 g/mL at 25 °C (lit.)
SMILES string:
CC(C)CCCBr
InChI:
1S/C6H13Br/c1-6(2)4-3-5-7/h6H,3-5H2,1-2H3
InChI key:
XZKFBZOAIGFZSU-UHFFFAOYSA-N
Quality Level: 200
Assay: __
refractive index: n20/D 1.552 (lit.)
bp: __
density: 1.161 g/mL at 25 °C (lit.)
SMILES string: CC(=C)C(=O)OCC(O)COc1ccc(cc1)C(C)(C)c2ccc(OCC(O)COC(=O)C(C)=C)cc2
InChI: 1S/C29H36O8/c1-19(2)27(32)36-17-23(30)15-34-25-11-7-21(8-12-25)29(5,6)22-9-13-26(14-10-22)35-16-24(31)18-37-28(33)20(3)4/h7-14,23-24,30-31H,1,3,15-18H2,2,4-6H3
InChI key: AMFGWXWBFGVCKG-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
refractive index:
n20/D 1.552 (lit.)
bp:
__
density:
1.161 g/mL at 25 °C (lit.)
SMILES string:
CC(=C)C(=O)OCC(O)COc1ccc(cc1)C(C)(C)c2ccc(OCC(O)COC(=O)C(C)=C)cc2
InChI:
1S/C29H36O8/c1-19(2)27(32)36-17-23(30)15-34-25-11-7-21(8-12-25)29(5,6)22-9-13-26(14-10-22)35-16-24(31)18-37-28(33)20(3)4/h7-14,23-24,30-31H,1,3,15-18H2,2,4-6H3
InChI key:
AMFGWXWBFGVCKG-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.9% trace metals basis
refractive index: __
bp: __
density: __
SMILES string: I[Yb]I
InChI: 1S/2HI.Yb/h2*1H;/q;;+2/p-2
InChI key: SJLISRWUWZVXNZ-UHFFFAOYSA-L
Quality Level:
100
Assay:
≥99.9% trace metals basis
refractive index:
__
bp:
__
density:
__
SMILES string:
I[Yb]I
InChI:
1S/2HI.Yb/h2*1H;/q;;+2/p-2
InChI key:
SJLISRWUWZVXNZ-UHFFFAOYSA-L
Quality Level: 100
Assay: ≥99.9% trace metals basis
refractive index: __
bp: __
density: __
SMILES string: I[Yb]I
InChI: 1S/2HI.Yb/h2*1H;/q;;+2/p-2
InChI key: SJLISRWUWZVXNZ-UHFFFAOYSA-L
Quality Level:
100
Assay:
≥99.9% trace metals basis
refractive index:
__
bp:
__
density:
__
SMILES string:
I[Yb]I
InChI:
1S/2HI.Yb/h2*1H;/q;;+2/p-2
InChI key:
SJLISRWUWZVXNZ-UHFFFAOYSA-L