C81217
3-Bromo-1-phenyl-1-propene
97%
Manufacturer: Sigma Aldrich
CAS Number: 4392-24-9
Synonym(S): 3-Phenylallyl bromide, Cinnamyl bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | C81217-5-G | In Stock | ₹ 2,630.48 |
| 25 G | C81217-25-G | In Stock | ₹ 10,337.88 |
C81217 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,630.48
GST (18%): ₹ 473.486
Total Price: ₹ 3,103.966
Quality Level
200
Assay
97%
form
solid
refractive index
n20/D 1.621 (lit.)
bp
103 °C/22 mmHg (lit.)
mp
26-29 °C (lit.)
density
1.332 g/mL at 25 °C (lit.)
storage temp.
2-8°C
SMILES string
BrC\C=C\c1ccccc1
InChI
1S/C9H9Br/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Bromo-1-phenyl-1-propene 97% | 4392-24-9 | MFCD00000245 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,302.41 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3-Bromo-1-phenyl-1-propene 97% | 4392-24-9 | MFCD00000245 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,304.72 | |
 | 3-Phenyl-2-propenyl bromide | ChemScene | ₹ 941.16 - ₹ 9,924.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
188.6 °F
Flash Point(C)
87 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 97%
form: solid
refractive index: n20/D 1.621 (lit.)
bp: 103 °C/22 mmHg (lit.)
mp: 26-29 °C (lit.)
density: 1.332 g/mL at 25 °C (lit.)
storage temp.: 2-8°C
SMILES string: BrC\C=C\c1ccccc1
InChI: 1S/C9H9Br/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+
Quality Level:
200
Assay:
97%
form:
solid
refractive index:
n20/D 1.621 (lit.)
bp:
103 °C/22 mmHg (lit.)
mp:
26-29 °C (lit.)
density:
1.332 g/mL at 25 °C (lit.)
storage temp.:
2-8°C
SMILES string:
BrC\C=C\c1ccccc1
InChI:
1S/C9H9Br/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+
Quality Level: 200
Assay: ≥98%
form: powder
refractive index: __
bp: __
mp: ≥300 °C (lit.)
density: __
storage temp.: __
SMILES string: OC1=C(Cl)C(=O)C(O)=C(Cl)C1=O
InChI: 1S/C6H2Cl2O4/c7-1-3(9)5(11)2(8)6(12)4(1)10/h9,12H
Quality Level:
200
Assay:
≥98%
form:
powder
refractive index:
__
bp:
__
mp:
≥300 °C (lit.)
density:
__
storage temp.:
__
SMILES string:
OC1=C(Cl)C(=O)C(O)=C(Cl)C1=O
InChI:
1S/C6H2Cl2O4/c7-1-3(9)5(11)2(8)6(12)4(1)10/h9,12H
Quality Level: 200
Assay: __
form: powder or crystals
refractive index: __
bp: __
mp: __
density: __
storage temp.: 2-8°C
SMILES string: [Na+].NC(=O)c1cc[n+](CC2=C(N3[C@H](SC2)[C@H](NC(=O)[C@@H](c4ccccc4)S([O-])(=O)=O)C3=O)C([O-])=O)cc1
InChI: 1S/C22H20N4O8S2.Na/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12;/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34);/q;+1/p-1/t15-,17-,21-;/m1./s1
Quality Level:
200
Assay:
__
form:
powder or crystals
refractive index:
__
bp:
__
mp:
__
density:
__
storage temp.:
2-8°C
SMILES string:
[Na+].NC(=O)c1cc[n+](CC2=C(N3[C@H](SC2)[C@H](NC(=O)[C@@H](c4ccccc4)S([O-])(=O)=O)C3=O)C([O-])=O)cc1
InChI:
1S/C22H20N4O8S2.Na/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12;/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34);/q;+1/p-1/t15-,17-,21-;/m1./s1
Quality Level: 200
Assay: __
form: powder or crystals
refractive index: __
bp: __
mp: __
density: __
storage temp.: 2-8°C
SMILES string: [Na+].NC(=O)c1cc[n+](CC2=C(N3[C@H](SC2)[C@H](NC(=O)[C@@H](c4ccccc4)S([O-])(=O)=O)C3=O)C([O-])=O)cc1
InChI: 1S/C22H20N4O8S2.Na/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12;/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34);/q;+1/p-1/t15-,17-,21-;/m1./s1
Quality Level:
200
Assay:
__
form:
powder or crystals
refractive index:
__
bp:
__
mp:
__
density:
__
storage temp.:
2-8°C
SMILES string:
[Na+].NC(=O)c1cc[n+](CC2=C(N3[C@H](SC2)[C@H](NC(=O)[C@@H](c4ccccc4)S([O-])(=O)=O)C3=O)C([O-])=O)cc1
InChI:
1S/C22H20N4O8S2.Na/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12;/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34);/q;+1/p-1/t15-,17-,21-;/m1./s1