262242
1,4-Phenylene diisocyanate
Manufacturer: Sigma Aldrich
CAS Number: 104-49-4
Synonym(S): 1,4-Diisocyanatobenzene, p-Phenylene diisocyanate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 262242-25-G | In Stock | ₹ 5,098.58 |
| 100 G | 262242-100-G | In Stock | ₹ 13,228.15 |
262242 - 25 G
In Stock
Quantity
1
Base Price: ₹ 5,098.58
GST (18%): ₹ 917.744
Total Price: ₹ 6,016.324
vapor pressure
<0.01 mmHg ( 20 °C)
Quality Level
100
form
solid
bp
260 °C (lit.)
mp
96-99 °C (lit.)
solubility
THF: solubleacetone: solubleethyl acetate: solubletoluene: soluble
SMILES string
O=C=Nc1ccc(cc1)N=C=O
InChI
1S/C8H4N2O2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h1-4H
InChI key
ALQLPWJFHRMHIU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,4-Phenylene diisocyanate | 104-49-4 | MFCD00002025 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,993.21 | |
 | 104-49-4 | 1,4-Phenylene diisocyanate | A2B Chem | ₹ 1,026.72 - ₹ 26,181.36 |
Related Products
Description
- Application: 1,4-Phenylene diisocyanate (PPDI) can be used as: A reactant to synthesize high yield polymers via criss-cross addition polymerization reaction with alkyl aldazines in pyridine.[1]An organic building block to prepare adamantyl-containing diurea and thiourea derivatives applicable as potent mammalian and human soluble epoxide hydrolase inhibitors.[2] A coupling agent to synthesize polyethylene glycol (PEG)/silica composite material using dibutyltin dilaurate (DBTDL) as a catalyst.[3]It can also be used: As a cross-linking reagent to investigate the mechanism of enzyme immobilization on silanized surfaces.[4] In the synthesis of the dipodal bis-urea receptor, a selective receptor for hydrogen sulfate.[5]In the deposition of polyurea resists films via molecular layer deposition.[6]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P273 - P280 - P302 + P352 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 2 Inhalation - Aquatic Chronic 2 - Eye Irrit. 2 - Resp. Sens. 1 - Skin Irrit. 2 - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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vapor pressure: <0.01 mmHg ( 20 °C)
Quality Level: 100
form: solid
bp: 260 °C (lit.)
mp: 96-99 °C (lit.)
solubility: THF: solubleacetone: solubleethyl acetate: solubletoluene: soluble
SMILES string: O=C=Nc1ccc(cc1)N=C=O
InChI: 1S/C8H4N2O2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h1-4H
InChI key: ALQLPWJFHRMHIU-UHFFFAOYSA-N
vapor pressure:
<0.01 mmHg ( 20 °C)
Quality Level:
100
form:
solid
bp:
260 °C (lit.)
mp:
96-99 °C (lit.)
solubility:
THF: solubleacetone: solubleethyl acetate: solubletoluene: soluble
SMILES string:
O=C=Nc1ccc(cc1)N=C=O
InChI:
1S/C8H4N2O2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h1-4H
InChI key:
ALQLPWJFHRMHIU-UHFFFAOYSA-N
vapor pressure: __
Quality Level: 100
form: __
bp: __
mp: 75-80 °C (lit.)
solubility: __
SMILES string: Oc1cccc(c1)-c2ccccc2
InChI: 1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H
InChI key: UBXYXCRCOKCZIT-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
100
form:
__
bp:
__
mp:
75-80 °C (lit.)
solubility:
__
SMILES string:
Oc1cccc(c1)-c2ccccc2
InChI:
1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H
InChI key:
UBXYXCRCOKCZIT-UHFFFAOYSA-N
vapor pressure: 101 mmHg ( 37.7 °C)
Quality Level: 100
form: liquid
bp: 94 °C (lit.)
mp: −119 °C (lit.)
solubility: water: soluble 0.0182 g/L at 25 °C
SMILES string: __
InChI: __
InChI key: __
vapor pressure:
101 mmHg ( 37.7 °C)
Quality Level:
100
form:
liquid
bp:
94 °C (lit.)
mp:
−119 °C (lit.)
solubility:
water: soluble 0.0182 g/L at 25 °C
SMILES string:
__
InChI:
__
InChI key:
__
vapor pressure: __
Quality Level: 100
form: solid
bp: __
mp: __
solubility: __
SMILES string: O.O.O.O.[Ni++].NS([O-])(=O)=O.NS([O-])(=O)=O
InChI: 1S/2H3NO3S.Ni.4H2O/c2*1-5(2,3)4;;;;;/h2*(H3,1,2,3,4);;4*1H2/q;;+2;;;;/p-2
InChI key: TXRHHNYLWVQULI-UHFFFAOYSA-L
vapor pressure:
__
Quality Level:
100
form:
solid
bp:
__
mp:
__
solubility:
__
SMILES string:
O.O.O.O.[Ni++].NS([O-])(=O)=O.NS([O-])(=O)=O
InChI:
1S/2H3NO3S.Ni.4H2O/c2*1-5(2,3)4;;;;;/h2*(H3,1,2,3,4);;4*1H2/q;;+2;;;;/p-2
InChI key:
TXRHHNYLWVQULI-UHFFFAOYSA-L