345830
3-Bromo-2-methylpropene
97%
Manufacturer: Sigma Aldrich
CAS Number: 1458-98-6
Synonym(S): Methallyl bromide, Methylallyl bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 345830-5-ML | In Stock | ₹ 13,303.93 |
| 25 ML | 345830-25-ML | In Stock | ₹ 42,574.73 |
345830 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 13,303.93
GST (18%): ₹ 2,394.707
Total Price: ₹ 15,698.637
Quality Level
100
Assay
97%
form
liquid
impurities
0.1% hydroquinone
refractive index
n20/D 1.472 (lit.)
bp
94-95 °C (lit.)
density
1.339 g/mL at 25 °C (lit.)
storage temp.
2-8°C
SMILES string
CC(=C)CBr
InChI
1S/C4H7Br/c1-4(2)3-5/h1,3H2,2H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-BROMO-2-METHYLPROPENE / 5g / 256638311 / 29319 / 95.000 / 1458-98-6 / MFCD00134155 / 135.004 / C4H7Br | eMolecules | ₹ 5,667.49 | |
 | 1-Propene, 3-bromo-2-methyl- (9CI) | Aaron Chemicals LLC | ₹ 256.68 - ₹ 68,619.12 | |
 | 1458-98-6 | 3-Bromo-2-methylpropene | A2B Chem | ₹ 427.80 - ₹ 7,785.96 |
Related Products
Description
- General description: Rotational isomerism in 3-bromo-2-methylpropene has been studied by IR spectroscopy.[1]
- Application: 3-Bromo-2-methylpropene may be used:in the synthesis of alkenyl imines[2]in the synthesis of 2-methylpropenyl (“methallyl”) complex, Cp*Os(η3-allyl)Br2[3]in a study of chiral phase transfer alkylation leading to (S)-α-alkylcysteines[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P273 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Aquatic Chronic 2 - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: liquid
impurities: 0.1% hydroquinone
refractive index: n20/D 1.472 (lit.)
bp: 94-95 °C (lit.)
density: 1.339 g/mL at 25 °C (lit.)
storage temp.: 2-8°C
SMILES string: CC(=C)CBr
InChI: 1S/C4H7Br/c1-4(2)3-5/h1,3H2,2H3
Quality Level:
100
Assay:
97%
form:
liquid
impurities:
0.1% hydroquinone
refractive index:
n20/D 1.472 (lit.)
bp:
94-95 °C (lit.)
density:
1.339 g/mL at 25 °C (lit.)
storage temp.:
2-8°C
SMILES string:
CC(=C)CBr
InChI:
1S/C4H7Br/c1-4(2)3-5/h1,3H2,2H3
Quality Level: 100
Assay: ≥95% (HPLC)
form: solid
impurities: __
refractive index: __
bp: __
density: __
storage temp.: −20°C
SMILES string: __
InChI: 1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-5-13(24)16-14(6-11)29-8-12(17(16)25)9-1-3-10(23)4-2-9/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20-,21-/m1/s1
Quality Level:
100
Assay:
≥95% (HPLC)
form:
solid
impurities:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
−20°C
SMILES string:
__
InChI:
1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-5-13(24)16-14(6-11)29-8-12(17(16)25)9-1-3-10(23)4-2-9/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20-,21-/m1/s1
Quality Level: 100
Assay: 98%
form: __
impurities: __
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: OC(=O)[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c2ccccc2)C(O)=O
InChI: 1S/C18H14O8/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)/t13-,14-/m1/s1
Quality Level:
100
Assay:
98%
form:
__
impurities:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
OC(=O)[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c2ccccc2)C(O)=O
InChI:
1S/C18H14O8/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)/t13-,14-/m1/s1
Quality Level: 200
Assay: 98%
form: solid
impurities: __
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: __
InChI: 1S/C16H36N.ClH.H2O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h5-16H2,1-4H3;1H;1H2/q+1;;/p-1
Quality Level:
200
Assay:
98%
form:
solid
impurities:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
__
InChI:
1S/C16H36N.ClH.H2O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h5-16H2,1-4H3;1H;1H2/q+1;;/p-1