330485
1-Bromoeicosane
≥97%
Manufacturer: Sigma Aldrich
CAS Number: 4276-49-7
Synonym(S): Eicosyl bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 330485-25-G | In Stock | ₹ 12,140.00 |
330485 - 25 G
In Stock
Quantity
1
Base Price: ₹ 12,140.00
GST (18%): ₹ 2,185.20
Total Price: ₹ 14,325.20
vapor density
12.5 (vs air)
vapor pressure
<1 mmHg ( 20 °C)
Assay
≥97%
mp
36-39 °C (lit.)
SMILES string
CCCCCCCCCCCCCCCCCCCCBr
InChI
1S/C20H41Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h2-20H2,1H3
InChI key
CZASMUMJSKOHFJ-UHFFFAOYSA-N
Related Products
Description
- Application: 1-Bromoeicosane was used in the preparation of CuBr/polymer nanocomposite.[1]
- Biochem/physiol Actions: Self-assembled monolayers of 1-bromoeicosane were evaluated at the vacuum-graphite and liquid-graphite interfaces using scanning tunneling microscopy.[2]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
vapor density: 12.5 (vs air)
vapor pressure: <1 mmHg ( 20 °C)
Assay: ≥97%
mp: 36-39 °C (lit.)
SMILES string: CCCCCCCCCCCCCCCCCCCCBr
InChI: 1S/C20H41Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h2-20H2,1H3
InChI key: CZASMUMJSKOHFJ-UHFFFAOYSA-N
vapor density:
12.5 (vs air)
vapor pressure:
<1 mmHg ( 20 °C)
Assay:
≥97%
mp:
36-39 °C (lit.)
SMILES string:
CCCCCCCCCCCCCCCCCCCCBr
InChI:
1S/C20H41Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h2-20H2,1H3
InChI key:
CZASMUMJSKOHFJ-UHFFFAOYSA-N
vapor density: __
vapor pressure: __
Assay: 99%
mp: 109-111 °C (lit.)
SMILES string: Cl.COC(=O)[C@H](C)N
InChI: 1S/C4H9NO2.ClH/c1-3(5)4(6)7-2;/h3H,5H2,1-2H3;1H/t3-;/m0./s1
InChI key: IYUKFAFDFHZKPI-DFWYDOINSA-N
vapor density:
__
vapor pressure:
__
Assay:
99%
mp:
109-111 °C (lit.)
SMILES string:
Cl.COC(=O)[C@H](C)N
InChI:
1S/C4H9NO2.ClH/c1-3(5)4(6)7-2;/h3H,5H2,1-2H3;1H/t3-;/m0./s1
InChI key:
IYUKFAFDFHZKPI-DFWYDOINSA-N
vapor density: __
vapor pressure: __
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
vapor density:
__
vapor pressure:
__
Assay:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
vapor density: __
vapor pressure: __
Assay: __
mp: 118 °C (dec.) (lit.)
SMILES string: O=C1OC(=O)[C@H]2C3OC(C=C3)[C@@H]12
InChI: 1S/C8H6O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h1-6H/t3-,4+,5-,6+
InChI key: QQYNRBAAQFZCLF-FBXFSONDSA-N
vapor density:
__
vapor pressure:
__
Assay:
__
mp:
118 °C (dec.) (lit.)
SMILES string:
O=C1OC(=O)[C@H]2C3OC(C=C3)[C@@H]12
InChI:
1S/C8H6O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h1-6H/t3-,4+,5-,6+
InChI key:
QQYNRBAAQFZCLF-FBXFSONDSA-N