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1,4-Dibromopentane, 97%
CAS: 626-87-9 | C5H10Br2 | 229.943 g/mol
$180.05 - $473.10
Identifiants chimiques
| CAS | 626-87-9 |
|---|---|
| Molecular Formula | C5H10Br2 |
| Molecular Weight (g/mol) | 229.943 |
| MDL Number | MFCD00000153 |
| InChI Key | CNBFRBXEGGRSPL-UHFFFAOYSA-N |
| Synonym | pentane, 1,4-dibromo, 1,4-dibrompentan, pentane,4-dibromo, 1,4-dibromo-pentane, pubchem12546, 1,4-dibromopentane, hexanoic acid monoethyl ester |
| PubChem CID | 79082 |
| IUPAC Name | 1,4-dibromopentane |
| SMILES | CC(CCCBr)Br |
| Numéro de catalogue | Numéro du manufacturier. | Quantity | Prix | Quantité | |||||
|---|---|---|---|---|---|---|---|---|---|
| Numéro de catalogue | Numéro du manufacturier. | Quantity | Prix | Quantité | |||||
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AAL0984214
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Thermo Scientific Chemicals
L0984214 |
25 g |
chaque for $180.05
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Connectez-vous ou enregistrez-vous pour vérifier votre prix et la disponibilité.
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AAL0984222
|
Thermo Scientific Chemicals
L0984222 |
100 g |
chaque for $473.10
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Connectez-vous ou enregistrez-vous pour vérifier votre prix et la disponibilité.
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Description
1,4-Dibromopentane is used in the preparation of pharaoh ant trail pheromone stereoisomer, indolizidine alkaloid. It is also involved in the preparation 1,2-dimethyl-1-phenylcyclopentane and boc-L-2-amino-6-bromoheptanoic acid.
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.
Applications1,4-Dibromopentane is used in the preparation of pharaoh ant trail pheromone stereoisomer, indolizidine alkaloid. It is also involved in the preparation 1,2-dimethyl-1-phenylcyclopentane and boc-L-2-amino-6-bromoheptanoic acid.
Solubility
Insoluble in water.
Notes
Incompatible with strong oxidizing agents and strong bases.
Identifiants chimiques
| 626-87-9 | |
| 229.943 | |
| CNBFRBXEGGRSPL-UHFFFAOYSA-N | |
| 79082 | |
| CC(CCCBr)Br |
| C5H10Br2 | |
| MFCD00000153 | |
| pentane, 1,4-dibromo, 1,4-dibrompentan, pentane,4-dibromo, 1,4-dibromo-pentane, pubchem12546, 1,4-dibromopentane, hexanoic acid monoethyl ester | |
| 1,4-dibromopentane |
Spécifications
| 626-87-9 | |
| 1.687 | |
| >110°C (230°F) | |
| 1.5085 | |
| 25 g | |
| pentane, 1,4-dibromo, 1,4-dibrompentan, pentane,4-dibromo, 1,4-dibromo-pentane, pubchem12546, 1,4-dibromopentane, hexanoic acid monoethyl ester | |
| CNBFRBXEGGRSPL-UHFFFAOYSA-N | |
| 1,4-dibromopentane | |
| 79082 | |
| 97% |
| -34°C | |
| 102°C to 103°C (15 mmHg) | |
| C5H10Br2 | |
| MFCD00000153 | |
| 605295 | |
| Insoluble in water. | |
| CC(CCCBr)Br | |
| 229.943 | |
| 229.95 | |
| 1,4-Dibromopentane |
Sécurité et manipulation
GHS H Statement
H315-H319
Causes skin irritation.
Causes serious eye irritation.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302-H315-H319
EINECSNumber : 210-967-2
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only