329118
Geranyl bromide
95%
Manufacturer: Sigma Aldrich
CAS Number: 6138-90-5
Synonym(S): trans-1-Bromo-3,7-dimethyl-2,6-octadiene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 329118-5-G | In Stock | ₹ 2,780.00 |
| 25 G | 329118-25-G | In Stock | ₹ 12,124.00 |
329118 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,780.00
GST (18%): ₹ 500.40
Total Price: ₹ 3,280.40
Quality Level
100
Assay
95%
form
liquid
refractive index
n20/D 1.504 (lit.)
bp
101-102 °C/12 mmHg (lit.)
density
1.094 g/mL at 25 °C (lit.)
storage temp.
2-8°C
SMILES string
C\C(C)=C\CC\C(C)=C\CBr
InChI
1S/C10H17Br/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6,8H2,1-3H3/b10-7+
InChI key
JSCUZAYKVZXKQE-JXMROGBWSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Geranyl bromide | ChemScene | ₹ 7,565.00 - ₹ 18,067.00 | |
 | 6138-90-5 | Geranyl bromide | A2B Chem | ₹ 2,047.00 - ₹ 35,600.00 |
Related Products
Description
- General description: Geranyl bromide undergoes palladium catalyzed cross-coupling reaction with aryl and alkenylgold(I) phosphanes.[1]
- Application: Geranyl bromide was used in synthesis of baicalein and 3,7-dihydroxyflavone derivatives.[2] It was also used in synthesis of potential flavonoidic modulators of P-glycoprotein activity.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
167.0 °F
Flash Point(C)
75 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
form: liquid
refractive index: n20/D 1.504 (lit.)
bp: 101-102 °C/12 mmHg (lit.)
density: 1.094 g/mL at 25 °C (lit.)
storage temp.: 2-8°C
SMILES string: C\C(C)=C\CC\C(C)=C\CBr
InChI: 1S/C10H17Br/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6,8H2,1-3H3/b10-7+
InChI key: JSCUZAYKVZXKQE-JXMROGBWSA-N
Quality Level:
100
Assay:
95%
form:
liquid
refractive index:
n20/D 1.504 (lit.)
bp:
101-102 °C/12 mmHg (lit.)
density:
1.094 g/mL at 25 °C (lit.)
storage temp.:
2-8°C
SMILES string:
C\C(C)=C\CC\C(C)=C\CBr
InChI:
1S/C10H17Br/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6,8H2,1-3H3/b10-7+
InChI key:
JSCUZAYKVZXKQE-JXMROGBWSA-N
Quality Level: 100
Assay: __
form: __
refractive index: __
bp: __
density: __
storage temp.: −20°C
SMILES string: [13CH3][13CH2][13CH2][13CH2][13C@@H]([13CH3])[13C@@H](O[13C](=O)[13CH2][13C@@H]([13CH2][13C](O)=O)[13C](O)=O)[13C@H]([13CH2][13C@@H]([13CH3])[13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13C@@H](O)[13CH2][13C@H](O)[13C@H]([13CH3])N)O[13C](=O)[13CH2][13C@@H]([13CH2][13C](O)=O)[13C](O)=O
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
−20°C
SMILES string:
[13CH3][13CH2][13CH2][13CH2][13C@@H]([13CH3])[13C@@H](O[13C](=O)[13CH2][13C@@H]([13CH2][13C](O)=O)[13C](O)=O)[13C@H]([13CH2][13C@@H]([13CH3])[13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13C@@H](O)[13CH2][13C@H](O)[13C@H]([13CH3])N)O[13C](=O)[13CH2][13C@@H]([13CH2][13C](O)=O)[13C](O)=O
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 99%
form: __
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: [Cl-].C[N+](C)(C)C[C@H](O)CCl
InChI: 1S/C6H15ClNO.ClH/c1-8(2,3)5-6(9)4-7;/h6,9H,4-5H2,1-3H3;1H/q+1;/p-1/t6-;/m1./s1
InChI key: CSPHGSFZFWKVDL-FYZOBXCZSA-M
Quality Level:
100
Assay:
99%
form:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
[Cl-].C[N+](C)(C)C[C@H](O)CCl
InChI:
1S/C6H15ClNO.ClH/c1-8(2,3)5-6(9)4-7;/h6,9H,4-5H2,1-3H3;1H/q+1;/p-1/t6-;/m1./s1
InChI key:
CSPHGSFZFWKVDL-FYZOBXCZSA-M
Quality Level: 100
Assay: 99%
form: __
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: COc1cc(C(O)=O)c(cc1OC)[N+]([O-])=O
InChI: 1S/C9H9NO6/c1-15-7-3-5(9(11)12)6(10(13)14)4-8(7)16-2/h3-4H,1-2H3,(H,11,12)
InChI key: WWCMFGBGMJAJRX-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
COc1cc(C(O)=O)c(cc1OC)[N+]([O-])=O
InChI:
1S/C9H9NO6/c1-15-7-3-5(9(11)12)6(10(13)14)4-8(7)16-2/h3-4H,1-2H3,(H,11,12)
InChI key:
WWCMFGBGMJAJRX-UHFFFAOYSA-N