340111
1-Bromo-2-pentene, predominantly trans
95%
Manufacturer: Sigma Aldrich
CAS Number: 7348-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 340111-1-G | In Stock | ₹ 11,712.65 |
| 5 G | 340111-5-G | In Stock | ₹ 39,013.30 |
340111 - 1 G
In Stock
Quantity
1
Base Price: ₹ 11,712.65
GST (18%): ₹ 2,108.277
Total Price: ₹ 13,820.927
Assay
95%
form
liquid
contains
~50 ppm hydroquinone as stabilizer
refractive index
n20/D 1.4785 (lit.)
bp
122 °C (lit.)
density
1.26 g/mL at 25 °C (lit.)
storage temp.
2-8°C
SMILES string
CC\C=C\CBr
InChI
1S/C5H9Br/c1-2-3-4-5-6/h3-4H,2,5H2,1H3/b4-3+
InChI key
FTBPZRNURKMEFD-ONEGZZNKSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-2-pentene, predominantly trans 95% | 7348-71-2 | MFCD00075179 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,044.67 | |
 | 7348-71-2 | 1-Bromo-2-pentene, predominantly trans | A2B Chem | ₹ 15,657.48 - ₹ 22,844.52 |
Description
- Application: cis-1-Bromo-2-pentene was used in the synthesis of (+)-polyoxamic acid.[1] It was also used in the preparation of pheromones.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P280 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Eye Dam. 1 - Flam. Liq. 3 - 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
Assay: 95%
form: liquid
contains: ~50 ppm hydroquinone as stabilizer
refractive index: n20/D 1.4785 (lit.)
bp: 122 °C (lit.)
density: 1.26 g/mL at 25 °C (lit.)
storage temp.: 2-8°C
SMILES string: CC\C=C\CBr
InChI: 1S/C5H9Br/c1-2-3-4-5-6/h3-4H,2,5H2,1H3/b4-3+
InChI key: FTBPZRNURKMEFD-ONEGZZNKSA-N
Assay:
95%
form:
liquid
contains:
~50 ppm hydroquinone as stabilizer
refractive index:
n20/D 1.4785 (lit.)
bp:
122 °C (lit.)
density:
1.26 g/mL at 25 °C (lit.)
storage temp.:
2-8°C
SMILES string:
CC\C=C\CBr
InChI:
1S/C5H9Br/c1-2-3-4-5-6/h3-4H,2,5H2,1H3/b4-3+
InChI key:
FTBPZRNURKMEFD-ONEGZZNKSA-N
Assay: __
form: __
contains: __
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: CNCCC(C1=CC=CC=C1)OC2=CC=C(C(F)(F)F)C=C2.[H]Cl
InChI: 1S/C17H18F3NO.ClH/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20;/h2-10,16,21H,11-12H2,1H3;1H
InChI key: GIYXAJPCNFJEHY-UHFFFAOYSA-N
Assay:
__
form:
__
contains:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
CNCCC(C1=CC=CC=C1)OC2=CC=C(C(F)(F)F)C=C2.[H]Cl
InChI:
1S/C17H18F3NO.ClH/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20;/h2-10,16,21H,11-12H2,1H3;1H
InChI key:
GIYXAJPCNFJEHY-UHFFFAOYSA-N
Assay: __
form: __
contains: __
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
contains:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: 97%
form: __
contains: __
refractive index: __
bp: __
density: __
storage temp.: 2-8°C
SMILES string: OC(=O)c1ccc(cc1)S(=O)(=O)N=[N+]=[N-]
InChI: 1S/C7H5N3O4S/c8-9-10-15(13,14)6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)
InChI key: OWULJVXJAZBQLL-UHFFFAOYSA-N
Assay:
97%
form:
__
contains:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
2-8°C
SMILES string:
OC(=O)c1ccc(cc1)S(=O)(=O)N=[N+]=[N-]
InChI:
1S/C7H5N3O4S/c8-9-10-15(13,14)6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)
InChI key:
OWULJVXJAZBQLL-UHFFFAOYSA-N