
CAS Number629-04-9
SynonymsEINECS 211-068-8; 1-Bromoheptane; bromoheptane; 1-n-heptylbromide; Heptyl bromide; 1-Heptyl bromide; n-Heptyl Bromide; Heptane,1-bromo; n-bromoheptane; MFCD00000273; 1-bromo-heptane; 1-bromo-n-heptane
Molecular FormulaCH3(CH2)6Br
Molecular Weight179.10
Purity99%
Density1.1±0.1 g/cm3
Boiling Point180 °C (lit.)
Melting Point−58 °C (lit.)
Appearanceliquid
EINECS211-068-8
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 629-04-9 |
| Catalog No. | 2A-9013129 |
| Chinese Name | 1-溴庚烷 |
| Synonyms | EINECS 211-068-8; 1-Bromoheptane; bromoheptane; 1-n-heptylbromide; Heptyl bromide; 1-Heptyl bromide; n-Heptyl Bromide; Heptane,1-bromo; n-bromoheptane; MFCD00000273; 1-bromo-heptane; 1-bromo-n-heptane |
| Molecular Formula | CH3(CH2)6Br |
| Molecular Weight | 179.10 |
| Purity | 99 |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 180 °C (lit.) |
| Melting Point | −58 °C (lit.) |
| Appearance | liquid |
| Water Solubility | insoluble |
| Storage Condition | Store in an airtight container, away from light, a |
| Packaging | III |
| EINECS | 211-068-8 |
| HTC | 29033036 |
| PubChem ID | 24891819 |
| MDL Number | MFCD00000273 |
| SMILES | CCCCCCCBr |
| InChI | 1S/C7H15Br/c1-2-3-4-5-6-7-8/h2-7H2,1H3 |
| InChI Key | LSXKDWGTSHCFPP-UHFFFAOYSA-N |
| Beilstein/REAXYS | 1697160 |
| NACRES Code | NA.22 |
| UNSPSC | 12352100 |
| Hazard Symbols | 3 |
| MSDS | msds/13129_1_629_04_9.pdf |
| Transport Info | Product name: 1-bromoheptane |
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| 1-Bromo-4-chlorobutane | 6940-78-9 | 2A-9013124 |
| 1-Bromo-5-chloropentane | 54512-75-3 | 2A-9013125 |
| 1-Bromobutane | 109-65-9 | 2A-9013126 |
| 1-Bromodecane | 112-29-8 | 2A-9013127 |
| 1-Bromododecane | 143-15-7 | 2A-9013128 |
| 1-Bromohexadecane | 112-82-3 | 2A-9013130 |
| 1-Bromooctadecane | 112-89-0 | 2A-9013132 |
| 1-Bromooctane | 111-83-1 | 2A-9013133 |
| 1-Bromopentane | 110-53-2 | 2A-9013134 |
| 1-bromopropane | 106-94-5 | 2A-9013135 |
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