Cas no 1333-16-0 (Phenol,methylenebis-)
Phenol,methylenebis- structure
Product Name:Phenol,methylenebis-
Phenol,methylenebis- Chemical and Physical Properties
Names and Identifiers
-
- Bisphenol F
- Phenol,methylenebis-
- 2,2'-methanediyldiphenol
- Bis(hydroxyphenyl) methane
- Dihydroxydiphenylmethane, isomer mixture
- HYDROXYPHENYLMETHYLPHENOL
- methylenebis-Phenol
- Phenol, 2,2'-methylenedi-
- Phenol,2'-methylenebis-
- EINECS 219-578-2
- NCGC00257306-01
- 1333-16-0
- NSC-402103
- Methylenebisphenol
- 2,2-methylenediphenol
- 2-(2-hydroxybenzyl)phenol
- Bis(2-hydroxyphenyl)methane
- 2,2'-Bis(hydroxyphenyl)methane
- NSC402103
- bisphenol-F
- 2467-02-9
- Q27115904
- DTXCID602446
- D89951
- Bis(2-hydroxyphenyl)methane, 98%
- NSC 402103
- Bis(o-hydroxyphenyl)methane
- 2,2'-Methylenebis(phenol)
- BDBM50522653
- Phenol,2'-methylenedi-
- KUC106449N
- InChI=1/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2
- AS-58785
- 2,2'-Dihydroxydiphenylmethane, >/=99%
- KSC-19-053
- MQCPOLNSJCWPGT-UHFFFAOYSA-
- NS00010221
- BIDD:ER0432
- CHEMBL148831
- Tox21_303599
- D1939
- o-(o-Hydroxybenzyl)phenol
- UNII-04D0A23747
- 2,2'-Dihydroxydiphenylmethane
- KSC-336-004-1
- Phenol, 2,2'-methylenebis-
- 2-[(2-hydroxyphenyl)methyl]phenol
- bis-(hydroxyphenyl)methane
- 04D0A23747
- AKOS015912954
- W-109788
- 2,2'-Bisphenol F
- CHEBI:34207
- 2,2'-Methylenediphenol
- O,O'-Methylenediphenol
- bis-(2-hydroxyphenyl)methane
- KUC112930N
- MFCD00002243
- O,O'-BIS(HYDROXYPHENYL)METHANE
- CAS-2467-02-9
- SCHEMBL49745
- bis-(2-hydroxy-phenyl)-methane
- DTXSID4022446
- FT-0691346
- 2,2-Bis(hydroxyphenyl)methane
-
- Inchi： 1S/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2
- InChI Key： MQCPOLNSJCWPGT-UHFFFAOYSA-N
- SMILES： OC1C=CC=CC=1CC1C=CC=CC=1O
Computed Properties
- Exact Mass: 200.08376
- Monoisotopic Mass: 200.083729621g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 173
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.1
- Topological Polar Surface Area: 40.5?2
Experimental Properties
- PSA: 40.46
Phenol,methylenebis- Related Literature
-
1. Vibrational spectra and conformational isomerism of calixarene building blocks. II. Bis(2-hydroxyphenyl)methaneSergei Katsyuba,Alla Chernova,Reinhard Schmutzler,Joerg Grunenberg J. Chem. Soc. Perkin Trans. 2 2002 67
-
Christina K. Remucal,Matthew Ginder-Vogel Environ. Sci.: Processes Impacts 2014 16 1247
-
3. Hydroxy-substituted triarylcarbenium bromides. Synthesis, structure, derivatization and facile conversion to highly substituted xanthenesMaarten B. Dinger,Michael J. Scott J. Chem. Soc. Perkin Trans. 1 2000 1741
-
Qing Wang,Zhi Min Wu,Yongfei Li,Ying Tan,Ning Liu,Yuejin Liu RSC Adv. 2014 4 33466
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Bhargav Sai Chava,Eva K. Thorn,Siddhartha Das Phys. Chem. Chem. Phys. 2021 23 24634
1333-16-0 (Phenol,methylenebis-) Related Products
- 90-00-6(2-Ethylphenol)
- 28994-41-4(Delegol T)
- 60705-62-6(4-tert-Butylcalix4arene)
- 96107-95-8(Calix6arene)
- 74568-07-3(Calix4arene)
- 78092-53-2(4-tert-Butylcalix6Arene)
- 1687-64-5(2-Ethyl-6-methylphenol)
- 118-82-1(4,4'-Methylenebis(2,6-DI-tert-butylphenol))
- 2896-60-8(4-Ethylresorcinol)
- 119-47-1(2,2'-Methylenebis(6-tert-butyl-p-cresol))
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