METHYL 8-BROMOOCTANOATE
- $220 - $1855
- Product name: METHYL 8-BROMOOCTANOATE
- CAS: 26825-92-3
- MF: C9H17BrO2
- MW: 237.13
- EINECS:
- MDL Number:MFCD02258673
- Synonyms:METHYL 8-BROMOOCTANOATE;8-Bromooctanoicacidmethylester;Bromooctanoicacidmethylester;2-Bromocaprylic acid, methyl ester;Methyl bromooctanoate;Octanoic acid,8-bromo-, methyl ester;Methyl8-bromooctanoate , Methyl8-bromooctanoate;Semaglutide Impurity 5
4 prices
Selected condition:
Brand
- Acrotein
- Activate Scientific
- American Custom Chemicals Corporation
- Chemenu
Package
- 1g
- 5G
- ManufacturerAcrotein
- Product numberAC-8474
- Product descriptionMethyl8-bromooctanoate 97%
- Packaging1g
- Price$220
- Updated2021-12-16
- Buy
- ManufacturerActivate Scientific
- Product numberAS106758
- Product descriptionMethyl8-bromooctanoate 97%
- Packaging5G
- Price$959
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberHCH0014233
- Product descriptionMETHYL 8-BROMOOCTANOATE 95.00%
- Packaging1G
- Price$787.5
- Updated2021-12-16
- Buy
- ManufacturerChemenu
- Product numberCM328653
- Product descriptionmethyl8-bromooctanoate 95%+
- Packaging5g
- Price$1855
- Updated2021-12-16
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
Acrotein | AC-8474 | Methyl8-bromooctanoate 97% | 1g | $220 | 2021-12-16 | Buy |
Activate Scientific | AS106758 | Methyl8-bromooctanoate 97% | 5G | $959 | 2021-12-16 | Buy |
American Custom Chemicals Corporation | HCH0014233 | METHYL 8-BROMOOCTANOATE 95.00% | 1G | $787.5 | 2021-12-16 | Buy |
Chemenu | CM328653 | methyl8-bromooctanoate 95%+ | 5g | $1855 | 2021-12-16 | Buy |
Properties
Boiling point :124 °C(Press: 6 Torr)
Density :1.223±0.06 g/cm3(Predicted)
InChI :InChI=1S/C9H17BrO2/c1-12-9(11)7-5-3-2-4-6-8-10/h2-8H2,1H3
InChIKey :IZIJRYNUYQXBPG-UHFFFAOYSA-N
SMILES :C(OC)(=O)CCCCCCCBr
Density :1.223±0.06 g/cm3(Predicted)
InChI :InChI=1S/C9H17BrO2/c1-12-9(11)7-5-3-2-4-6-8-10/h2-8H2,1H3
InChIKey :IZIJRYNUYQXBPG-UHFFFAOYSA-N
SMILES :C(OC)(=O)CCCCCCCBr
Safety Information
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Description
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