N818
1,4,5,8-Naphthalenetetracarboxylic dianhydride
Manufacturer: Sigma Aldrich
CAS Number: 81-30-1
Synonym(S): NTCDA
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | N818-5-G | In Stock | ₹ 2,710.00 |
| 25 G | N818-25-G | In Stock | ₹ 7,600.00 |
| 100 G | N818-100-G | In Stock | ₹ 26,730.00 |
N818 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,710.00
GST (18%): ₹ 487.80
Total Price: ₹ 3,197.80
form
powder
Quality Level
100
mp
>300 °C (lit.)
semiconductor properties
N-type (mobility=0.003 cm2/V·s)
SMILES string
O=C1OC(=O)c2ccc3C(=O)OC(=O)c4ccc1c2c34
InChI
1S/C14H4O6/c15-11-5-1-2-6-10-8(14(18)20-12(6)16)4-3-7(9(5)10)13(17)19-11/h1-4H
InChI key
YTVNOVQHSGMMOV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,4,5,8-Naphthalenetetracarboxylic dianhydride | 81-30-1 | MFCD00006915 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 71,076.40 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,4,5,8-Naphthalenetetracarboxylic dianhydride | 81-30-1 | MFCD00006915 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,631.01 |
Related Products
Description
- General description: 1,4,5,8-Naphthalenetetracarboxylic dianhydride (NTCDA) is a tetrafunctional monomer that can be used as an electron transporting material in organic electronics.[1][2]
- Application: An n-channel organic semiconductor.[3]
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 - Skin Sens. 1 - 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
form: powder
Quality Level: 100
mp: >300 °C (lit.)
semiconductor properties: N-type (mobility=0.003 cm2/V·s)
SMILES string: O=C1OC(=O)c2ccc3C(=O)OC(=O)c4ccc1c2c34
InChI: 1S/C14H4O6/c15-11-5-1-2-6-10-8(14(18)20-12(6)16)4-3-7(9(5)10)13(17)19-11/h1-4H
InChI key: YTVNOVQHSGMMOV-UHFFFAOYSA-N
form:
powder
Quality Level:
100
mp:
>300 °C (lit.)
semiconductor properties:
N-type (mobility=0.003 cm2/V·s)
SMILES string:
O=C1OC(=O)c2ccc3C(=O)OC(=O)c4ccc1c2c34
InChI:
1S/C14H4O6/c15-11-5-1-2-6-10-8(14(18)20-12(6)16)4-3-7(9(5)10)13(17)19-11/h1-4H
InChI key:
YTVNOVQHSGMMOV-UHFFFAOYSA-N
form: buffered aqueous solution
Quality Level: 200
mp: __
semiconductor properties: __
SMILES string: __
InChI: __
InChI key: __
form:
buffered aqueous solution
Quality Level:
200
mp:
__
semiconductor properties:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: powder
Quality Level: 200
mp: __
semiconductor properties: __
SMILES string: NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O
InChI: 1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChI key: BAWFJGJZGIEFAR-NNYOXOHSSA-N
form:
powder
Quality Level:
200
mp:
__
semiconductor properties:
__
SMILES string:
NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O
InChI:
1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChI key:
BAWFJGJZGIEFAR-NNYOXOHSSA-N
form: powder or crystals
Quality Level: 200
mp: >300 °C (lit.)
semiconductor properties: __
SMILES string: CCCC[C@H](N)C(O)=O
InChI: 1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1
InChI key: LRQKBLKVPFOOQJ-YFKPBYRVSA-N
form:
powder or crystals
Quality Level:
200
mp:
>300 °C (lit.)
semiconductor properties:
__
SMILES string:
CCCC[C@H](N)C(O)=O
InChI:
1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1
InChI key:
LRQKBLKVPFOOQJ-YFKPBYRVSA-N