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8-Bromo-1-octene, 97%, Thermo Scientific Chemicals
46.53 € - 193.97 €
Chemical Identifiers
CAS | 2695-48-9 |
---|---|
Molecular Formula | C8H15Br |
Molecular Weight (g/mol) | 191.112 |
MDL Number | MFCD00000275 |
InChI Key | SNMOMUYLFLGQQS-UHFFFAOYSA-N |
Synonym | 8-bromo-1-octene, 1-octene, 8-bromo, 7-octenyl bromide, 8-bromooctene, 8-azaquanine, bromo-8 octene-1, 8-bromo-oct-1-ene, acmc-1cmcf, oct-7-en-1-yl bromide |
PubChem CID | 75907 |
IUPAC Name | 8-bromooct-1-ene |
SMILES | C=CCCCCCCBr |
Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
---|---|---|---|---|---|---|---|---|---|
Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
15442209
|
Thermo Scientific Alfa Aesar
H64830.03 |
1 g |
46.53 €
1g |
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15452209
|
Thermo Scientific Alfa Aesar
H64830.06 |
5 g |
193.97 €
5g |
Please sign in to purchase this item. Need a web account? Register with us today! | |||||
Description
8-Bromo-1-octene has been used in preparation of polymerizable ligand, required for the synthesis of quantum dot-labeled polymer beads. Grignard reagent derived from 8-bromo-1-octene has been used in the synthesis of (2S,3S,5R)-5-[(1R)-1-hydroxy-9-decenyl]-2-pentyltetrahydro-3-furanol. It has been used as building block in natural product synthesis. Also used for the synthesis of more complex pharmaceutical compounds, such as Dithienogermole (DTG) derivatives with varying alkyl chain lengths and pendant functionalities.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications8-Bromo-1-octene has been used in preparation of polymerizable ligand, required for the synthesis of quantum dot-labeled polymer beads. Grignard reagent derived from 8-bromo-1-octene has been used in the synthesis of (2S,3S,5R)-5-[(1R)-1-hydroxy-9-decenyl]-2-pentyltetrahydro-3-furanol. It has been used as building block in natural product synthesis. Also used for the synthesis of more complex pharmaceutical compounds, such as Dithienogermole (DTG) derivatives with varying alkyl chain lengths and pendant functionalities.
Notes
Store in cool, dry place in tightly closed container. With adequate ventilation. Store away from oxidizing agent.
Chemical Identifiers
2695-48-9 | |
191.112 | |
SNMOMUYLFLGQQS-UHFFFAOYSA-N | |
75907 | |
C=CCCCCCCBr |
C8H15Br | |
MFCD00000275 | |
8-bromo-1-octene, 1-octene, 8-bromo, 7-octenyl bromide, 8-bromooctene, 8-azaquanine, bromo-8 octene-1, 8-bromo-oct-1-ene, acmc-1cmcf, oct-7-en-1-yl bromide | |
8-bromooct-1-ene |
Specifications
2695-48-9 | |
92°C (24 mmHg) | |
C8H15Br | |
1.467 | |
2234481 | |
SNMOMUYLFLGQQS-UHFFFAOYSA-N | |
8-bromooct-1-ene | |
75907 | |
97% | |
8-Bromo-1-octene |
1.139 g/mL | |
78°C (172°F) | |
Br(CH2)6CH=CH2 | |
MFCD00000275 | |
8-bromo-1-octene, 1-octene, 8-bromo, 7-octenyl bromide, 8-bromooctene, 8-azaquanine, bromo-8 octene-1, 8-bromo-oct-1-ene, acmc-1cmcf, oct-7-en-1-yl bromide | |
C=CCCCCCCBr | |
191.112 | |
191.11 | |
Liquid |
Safety and Handling
GHS H Statement
H315-H319-H335-H227
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Combustible liquid.
P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c
H227-H315-H319-H335
missing translation for 'einecsNumber' : 220-268-4
missing translation for 'tsca' : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only