161330
Cyclobutane-1,2,3,4-tetracarboxylic dianhydride
≥94%
Manufacturer: Sigma Aldrich
CAS Number: 4415-87-6
Synonym(S): 1,2,3,4-Cyclobutanetetracarboxylic dianhydride, Cyclobutanetetracarboxylic acid dianhydride, Cyclobutanetetracarboxylic dianhydride, Maleic anhydride cyclic dimer
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 161330-5-G | In Stock | ₹ 15,739.55 |
161330 - 5 G
In Stock
Quantity
1
Base Price: ₹ 15,739.55
GST (18%): ₹ 2,833.119
Total Price: ₹ 18,572.669
Quality Level
100
Assay
≥94%
form
solid
mp
>300 °C (lit.)
SMILES string
O=C1OC(=O)C2C1C3C2C(=O)OC3=O
InChI
1S/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H
InChI key
YGYCECQIOXZODZ-UHFFFAOYSA-N
Related Products
Description
- Application: Cyclobutane-1,2,3,4-tetracarboxylic dianhydride was used to synthesize polyimide films[1] and poly(amic acid) having liquid crystal alignment layers[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
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: ≥94%
form: solid
mp: >300 °C (lit.)
SMILES string: O=C1OC(=O)C2C1C3C2C(=O)OC3=O
InChI: 1S/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H
InChI key: YGYCECQIOXZODZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥94%
form:
solid
mp:
>300 °C (lit.)
SMILES string:
O=C1OC(=O)C2C1C3C2C(=O)OC3=O
InChI:
1S/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H
InChI key:
YGYCECQIOXZODZ-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: solid
mp: >300 °C (dec.) (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
solid
mp:
>300 °C (dec.) (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: O.O.O.[Na+].CC([O-])=O
InChI: 1S/C2H4O2.Na.3H2O/c1-2(3)4;;;;/h1H3,(H,3,4);;3*1H2/q;+1;;;/p-1
InChI key: AYRVGWHSXIMRAB-UHFFFAOYSA-M
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
O.O.O.[Na+].CC([O-])=O
InChI:
1S/C2H4O2.Na.3H2O/c1-2(3)4;;;;/h1H3,(H,3,4);;3*1H2/q;+1;;;/p-1
InChI key:
AYRVGWHSXIMRAB-UHFFFAOYSA-M
Quality Level: __
Assay: __
form: __
mp: >300 °C (lit.)
SMILES string: [Na+].[O-]C(=O)c1ccccc1
InChI: 1S/C7H6O2.Na/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1
InChI key: WXMKPNITSTVMEF-UHFFFAOYSA-M
Quality Level:
__
Assay:
__
form:
__
mp:
>300 °C (lit.)
SMILES string:
[Na+].[O-]C(=O)c1ccccc1
InChI:
1S/C7H6O2.Na/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1
InChI key:
WXMKPNITSTVMEF-UHFFFAOYSA-M