4-(6-ACRYLOXY-HEX-1-YL-OXY)PHENYL 4-(HEXYLOXY)BENZOATE
- $498.36 - $589
- Product name: 4-(6-ACRYLOXY-HEX-1-YL-OXY)PHENYL 4-(HEXYLOXY)BENZOATE
- CAS: 863394-23-4
- MF: C28H36O6
- MW: 468.58
- EINECS:
- MDL Number:MFCD09037829
- Synonyms:4-(6-ACRYLOXY-HEX-1-YL-OXY)PHENYL 4-(HEXYLOXY)BENZOATE;4-(6-prop-2-enoyloxyhexoxy)phenyl]4-hexoxybenzoate;Benzoic acid, 4-(hexyloxy)-, 4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]phenyl ester;4-[[6-[(1-Oxo-2-propen-1-yl)oxy]hexyl]oxy]phenyl 4-(hexyloxy)benzoate;4-6-(1-Oxo-allyloxy)hexyloxyphenyl 4-(hexyloxy)-benzoate
2 prices
Selected condition:
Brand
- American Custom Chemicals Corporation
- Crysdot
Package
- 5MG
- 1g
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0372680
- Product description4-(6-ACRYLOXY-HEX-1-YL-OXY)PHENYL 4-(HEXYLOXY)BENZOATE 95.00%
- Packaging5MG
- Price$498.36
- Updated2021-12-16
- Buy
- ManufacturerCrysdot
- Product numberCD12022716
- Product description4-((6-(Acryloyloxy)hexyl)oxy)phenyl4-(hexyloxy)benzoate 97%
- Packaging1g
- Price$589
- Updated2021-12-16
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
American Custom Chemicals Corporation | CHM0372680 | 4-(6-ACRYLOXY-HEX-1-YL-OXY)PHENYL 4-(HEXYLOXY)BENZOATE 95.00% | 5MG | $498.36 | 2021-12-16 | Buy |
Crysdot | CD12022716 | 4-((6-(Acryloyloxy)hexyl)oxy)phenyl4-(hexyloxy)benzoate 97% | 1g | $589 | 2021-12-16 | Buy |
Properties
Boiling point :591.4±45.0 °C(Predicted)
Density :1.079±0.06 g/cm3(Predicted)
InChI :InChI=1S/C28H36O6/c1-3-5-6-9-20-31-24-14-12-23(13-15-24)28(30)34-26-18-16-25(17-19-26)32-21-10-7-8-11-22-33-27(29)4-2/h4,12-19H,2-3,5-11,20-22H2,1H3
InChIKey :VXCYVCUKVGUJMW-UHFFFAOYSA-N
SMILES :C(OC1=CC=C(OCCCCCCOC(=O)C=C)C=C1)(=O)C1=CC=C(OCCCCCC)C=C1
Density :1.079±0.06 g/cm3(Predicted)
InChI :InChI=1S/C28H36O6/c1-3-5-6-9-20-31-24-14-12-23(13-15-24)28(30)34-26-18-16-25(17-19-26)32-21-10-7-8-11-22-33-27(29)4-2/h4,12-19H,2-3,5-11,20-22H2,1H3
InChIKey :VXCYVCUKVGUJMW-UHFFFAOYSA-N
SMILES :C(OC1=CC=C(OCCCCCCOC(=O)C=C)C=C1)(=O)C1=CC=C(OCCCCCC)C=C1
Safety Information
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Description
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