227463
1,1′-(Methylenedi-4,1-phenylene)bismaleimide
95%
Manufacturer: Sigma Aldrich
CAS Number: 13676-54-5
Synonym(S): Bismaleimide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 227463-25-G | In Stock | ₹ 3,279.98 |
| 100 G | 227463-100-G | In Stock | ₹ 5,509.93 |
227463 - 25 G
In Stock
Quantity
1
Base Price: ₹ 3,279.98
GST (18%): ₹ 590.396
Total Price: ₹ 3,870.376
Quality Level
100
Assay
95%
form
powder
mp
156-158 °C (lit.)
SMILES string
O=C1C=CC(=O)N1c2ccc(Cc3ccc(cc3)N4C(=O)C=CC4=O)cc2
InChI
1S/C21H14N2O4/c24-18-9-10-19(25)22(18)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-20(26)11-12-21(23)27/h1-12H,13H2
InChI key
XQUPVDVFXZDTLT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bismaleimide | ChemScene | ₹ 513.36 - ₹ 6,588.12 | |
 | 13676-54-5 | 1,1'-(Methylenedi-4,1-phenylene)bis[1H-pyrrole-2,5-dione] | A2B Chem | ₹ 513.36 |
Related Products
Description
- General description: The thermal and mechanical properties of GEEA cured by 1,1′-(methylenedi-4,1-phenylene)bismaleimide were studied[1]. MDP-BMI is a cross-linking agent widely used in the synthesis of thermosetting polymers and flame retardant resins.[2]
- Application: 1,1′-(Methylenedi-4,1-phenylene)bismaleimide was used to cure glycidyl ester of eleostearic acid (GEEA)[1].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P264 - P271 - P302 + P352 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 2 Inhalation - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
form: powder
mp: 156-158 °C (lit.)
SMILES string: O=C1C=CC(=O)N1c2ccc(Cc3ccc(cc3)N4C(=O)C=CC4=O)cc2
InChI: 1S/C21H14N2O4/c24-18-9-10-19(25)22(18)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-20(26)11-12-21(23)27/h1-12H,13H2
InChI key: XQUPVDVFXZDTLT-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
powder
mp:
156-158 °C (lit.)
SMILES string:
O=C1C=CC(=O)N1c2ccc(Cc3ccc(cc3)N4C(=O)C=CC4=O)cc2
InChI:
1S/C21H14N2O4/c24-18-9-10-19(25)22(18)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-20(26)11-12-21(23)27/h1-12H,13H2
InChI key:
XQUPVDVFXZDTLT-UHFFFAOYSA-N
Quality Level: 200
Assay: 99%
form: liquid
mp: __
SMILES string: CCCCCOC(C)=O.CCC(C)COC(C)=O
InChI: 1S/2C7H14O2/c1-4-6(2)5-9-7(3)8;1-3-4-5-6-9-7(2)8/h6H,4-5H2,1-3H3;3-6H2,1-2H3
InChI key: LSUIXWQPOJYELL-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
liquid
mp:
__
SMILES string:
CCCCCOC(C)=O.CCC(C)COC(C)=O
InChI:
1S/2C7H14O2/c1-4-6(2)5-9-7(3)8;1-3-4-5-6-9-7(2)8/h6H,4-5H2,1-3H3;3-6H2,1-2H3
InChI key:
LSUIXWQPOJYELL-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 95%
form: __
mp: 128-130 °C (lit.)
SMILES string: Cc1cc(CO)c(O)c(CO)c1
InChI: 1S/C9H12O3/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,10-12H,4-5H2,1H3
InChI key: KUMMBDBTERQYCG-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
__
mp:
128-130 °C (lit.)
SMILES string:
Cc1cc(CO)c(O)c(CO)c1
InChI:
1S/C9H12O3/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,10-12H,4-5H2,1H3
InChI key:
KUMMBDBTERQYCG-UHFFFAOYSA-N