1,6-BISMALEIMIDOHEXANE
- ₹7300
- Product name: 1,6-BISMALEIMIDOHEXANE
- CAS: 4856-87-5
- MF: C14H16N2O4
- MW: 276.29
- EINECS:225-449-1
- MDL Number:MFCD00047122
- Synonyms:1,6-BISMALEIMIDOHEXANE;1,6-HEXANE DIMALEIMIDE;N,N'-HEXAMETHYLENEBISMALEIMIDE;N,N'-HEXAMETHYLENEDIMALEIMIDE;1,1'-(hexane-1,6-diyl)bis-1H-pyrrole-2,5-dione ;1,6-Bis(maleimide)hexane;Hmdm;BIS-MALEIMIDOHEXANE
1 prices
Selected condition:
Brand
- TCI Chemicals (India)
Package
- 100MG
- ManufacturerTCI Chemicals (India)
- Product numberB1787
- Product description1,6-Bis(maleimido)hexane
- Packaging100MG
- Price₹7300
- Updated2022-05-26
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | B1787 | 1,6-Bis(maleimido)hexane | 100MG | ₹7300 | 2022-05-26 | Buy |
Properties
Melting point :144 °C
Boiling point :419.2°C (rough estimate)
Density :1.1933 (rough estimate)
refractive index :1.5500 (estimate)
storage temp. :0-6°C
solubility :Soluble in chloroform.
pka :-1.90±0.20(Predicted)
form :powder to crystal
color :White to Almost white
InChI :InChI=1S/C14H16N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10-16-13(19)7-8-14(16)20/h5-8H,1-4,9-10H2
InChIKey :PYVHLZLQVWXBDZ-UHFFFAOYSA-N
SMILES :C(N1C(=O)C=CC1=O)CCCCCN1C(=O)C=CC1=O
CAS DataBase Reference :4856-87-5(CAS DataBase Reference)
EPA Substance Registry System :1H-Pyrrole-2,5-dione, 1,1'-(1,6-hexanediyl)bis- (4856-87-5)
Boiling point :419.2°C (rough estimate)
Density :1.1933 (rough estimate)
refractive index :1.5500 (estimate)
storage temp. :0-6°C
solubility :Soluble in chloroform.
pka :-1.90±0.20(Predicted)
form :powder to crystal
color :White to Almost white
InChI :InChI=1S/C14H16N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10-16-13(19)7-8-14(16)20/h5-8H,1-4,9-10H2
InChIKey :PYVHLZLQVWXBDZ-UHFFFAOYSA-N
SMILES :C(N1C(=O)C=CC1=O)CCCCCN1C(=O)C=CC1=O
CAS DataBase Reference :4856-87-5(CAS DataBase Reference)
EPA Substance Registry System :1H-Pyrrole-2,5-dione, 1,1'-(1,6-hexanediyl)bis- (4856-87-5)
Safety Information
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Description
A sulfhydryl reactive homobifunctional cross linking reagent. Under mild conditions, will permit irreversible cross-linking of sulfhydral containing compounds at a pH range of 6.5 to 7.5.Related product price
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