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Formaldehído, polímero con 4- (1,1-dimetiletil) fenol, 3-metilfenol y 4-metilfenol Estructura molecular
Formaldehído, polímero con 4- (1,1-dimetiletil) fenol, 3-metilfenol y 4-metilfenol Estructura molecular

Formaldehído, polímero con 4- (1,1-dimetiletil) fenol, 3-metilfenol y 4-metilfenol

IUPAC Nombre:4-tert-butylphenol;formaldehyde;3-methylphenol;4-methylphenol
CAS Registry Number: 65733-81-5
Peso molecular:396.527
1. Nombres y Identificadores
1.1 Nombre del producto
Formaldehído, polímero con 4- (1,1-dimetiletil) fenol, 3-metilfenol y 4-metilfenol
1.2 Sinónimos

Formaldehído, polímero con 4- (1,1-dimetiletil) fenol, 3-metilfenol y 4-metilfenol

1.3 CAS Registry Number
65733-81-5
1.4 CID
171689
1.5 Fórmula molecular
C25H32O4 (isomer)
1.6 Inchi
InChI=1S/C10H14O.2C7H8O.CH2O/c1-10(2,3)8-4-6-9(11)7-5-8;1-6-2-4-7(8)5-3-6;1-6-3-2-4-7(8)5-6;1-2/h4-7,11H,1-3H3;2*2-5,8H,1H3;1H2
1.7 InchiKey
KDNOSLNUHIPJMU-UHFFFAOYSA-N
1.8 Canónico SMILES
CC1=CC=C(C=C1)O.CC1=CC(=CC=C1)O.CC(C)(C)C1=CC=C(C=C1)O.C=O
1.9 Isómero SMILES
CC1=CC=C(C=C1)O.CC1=CC(=CC=C1)O.CC(C)(C)C1=CC=C(C=C1)O.C=O
2. Propiedades
2.1 PSA
77.76000
2.2 logP
6.54190
3. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

4. Datos químicos computacionales
  • Peso molecular: 396.527g/mol
  • Fórmula molecular: C25H32O4
  • Compound Is Canonicalized: True
  • XLogP3-AA: null
  • Exact Mass: 396.23005950
  • Monoisotopic Mass: 396.23005950
  • Complexity: 251
  • Rotatable Bond Count: 1
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 4
  • Topological Polar Surface Area: 77.8
  • Heavy Atom Count: 29
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count: 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Isotope Atom Count: 0
  • Covalently-Bonded Unit Count: 4
  • CACTVS Substructure Key Fingerprint: AAADcfB4OAAAAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAAABUAAAGgAACAAADgSAmAIyBoAAAgCIAiBCgAACAAAgIAAIiAAGCIgIJiKCERKAcAAkwBEImAeAwNAPoAABAAAAAABAAAIAAAAAAAAAAAAAAA==
6. información real del producto