CAS 1156-51-0

Biscyanatophenylpropane

Description:

Biscyanatophenylpropane, also known by its CAS number 1156-51-0, is a chemical compound characterized by the presence of two cyano groups (-C≡N) attached to a phenylpropane structure. This compound is typically utilized in the field of polymer chemistry, particularly in the synthesis of polyurethanes and other advanced materials due to its reactivity and ability to form cross-linked networks. Its structure contributes to its properties, including high thermal stability and potential for forming strong intermolecular interactions. Biscyanatophenylpropane is often handled with care due to its potential toxicity and reactivity, particularly in the presence of moisture, which can lead to the release of toxic byproducts. Safety precautions are essential when working with this compound, including the use of appropriate personal protective equipment and proper ventilation. Overall, its unique chemical characteristics make it a valuable substance in various industrial applications, particularly in the development of durable and resilient materials.

Formula: C₁₇H₁₄N₂O₂

InChI: InChI=1/C17H14N2O2/c1-17(2,13-3-7-15(8-4-13)20-11-18)14-5-9-16(10-6-14)21-12-19/h3-10H,1-2H3

InChI key: InChIKey=AHZMUXQJTGRNHT-UHFFFAOYSA-N

SMILES: C(C)(C)(C1=CC=C(OC#N)C=C1)C2=CC=C(OC#N)C=C2

Synonyms:

• 2,2-Bis(4-cyanatophenyl)propane
• 2,2-Bis(p-cyanatophenyl)propane
• 4,4′-Dicyanatodiphenyldimethylmethane
• 4,4′-Isopropylidene diphenylcyanate
• 4,4′-Isopropylidenediphenyl dicyanate
• AroCy B 10
• AroCy B 40
• AroCy B 40S
• B 40S
• Ba 3000
• Badcy
• Bandy
• BisCPP
• Bisphenol A Dicyanate
• Bisphenol A cyanate
• Bisphenol A cyanate ester
• CX (cyanate ester)
• Ca 210
• Ce 01Mo
• Cyanic acid, (1-methylethylidene)di-4,1-phenylene ester
• Cyanic acid, C,C′-[(1-methylethylidene)di-4,1-phenylene] ester
• Cyanic acid, isopropylidenedi-p-phenylene ester
• Cytester TA
• Dian dicyanate
• Dicyanatobisphenol A
• HF 1 (cyanate ester)
• Hf 10
• Isopropylidenedi-p-phenylene cyanate
• Ku 6537
• Lonza BADCY
• NSC 646242
• Primaset BA 3000
• Primaset BADCY
• Propane-2,2-Diyldibenzene-4,1-Diyl Dicyanate
• Skylex CA 200
• Skylex CA 260
• Ta 1500
• biscyanatophenylpropane
• propane,2,2-bis(4-cyanatophenyl)-
• 4,4'-ISOPROPYLIDENEBIS(CYANATOBENZENE)
• (1-Methylethylidene)bis(4,1-phenylene)dicyanate
• Cyanicacid,(1-methylethylidene)di-4,1-phenyleneester
• [Isopropylidenebis(1,4-phenylene)]dicyanate
• Biscyanic acid isopropylidenebis(4,1-phenylene) ester

2,2-Bis(4-cyanatophenyl)propane

CAS: 1156-51-0

Formula: C₁₇H₁₄N₂O₂

Purity: >98.0%(N)

Color and Shape: White to Almost white powder to crystal

Molecular weight: 278.31

Ref: 3B-B1251

2,2-Bis(4-cyanatophenyl)propane

CAS: 1156-51-0

Formula: C₁₇H₁₄N₂O₂

Purity: 95%

Color and Shape: Solid

Molecular weight: 278.3053

Ref: IN-DA003B32

2,2-Bis(4-cyanatophenyl)propane

CAS: 1156-51-0

2,2-Bis(4-cyanatophenyl)propane

Formula: C₁₇H₁₄N₂O₂

Purity: 98%

Color and Shape: White to pale yellow. Solid

Molecular weight: 278.30526

Ref: 54-OR52373

4,4'-(Propane-2,2-diyl)bis(cyanatobenzene)

CAS: 1156-51-0

4,4'-(Propane-2,2-diyl)bis(cyanatobenzene)

Formula: C₁₇H₁₄N₂O₂

Purity: 97%

Molecular weight: 278.31

Ref: IN-DG64293

Bisphenol A cyanate ester

CAS: 1156-51-0

Formula: C₁₇H₁₄N₂O₂

Purity: 95%

Color and Shape: Solid

Molecular weight: 278.311

Ref: 10-F009593

2,2-Bis(4-cyanatophenyl)propane

CAS: 1156-51-0

2,2-Bis(4-cyanatophenyl)propane is a chemical species that belongs to the group of cyanates. It is a colorless liquid with a sweet odor and is highly soluble in water. 2,2-Bis(4-cyanatophenyl)propane has been shown to inhibit the formation of bisphenol A by reacting with the hydroxyl groups on the aromatic ring. The reaction mechanism may involve an oxidation process followed by nucleophilic substitution or addition. Zirconium oxide has been shown to activate 2,2-bis(4-cyanatophenyl)propane when heated at high temperatures, which leads to an increase in its kinetic data in a gravimetric analysis. This activation may be due to thermal expansion, leading to changes in the electronic structure of zirconium oxide and an increase in its electron affinity.

Formula: C₁₇H₁₄N₂O₂

Purity: Min. 98 Area-%

Color and Shape: White Powder

Molecular weight: 278.31 g/mol

Ref: 3D-FB33798