Cas no 115165-01-0 (Benzo[b]triphenylen-1-ol)
![Benzo[b]triphenylen-1-ol structure](https://ossimg.kuujia.com/scimg/115500/115165-01-0x500.png)
Benzo[b]triphenylen-1-ol structure
Product Name:Benzo[b]triphenylen-1-ol
CAS No:115165-01-0
MF:C22H14O
MW:294.345965862274
CID:151180
PubChem ID:154193
Update Time:2025-04-19
Benzo[b]triphenylen-1-ol Chemical and Physical Properties
Names and Identifiers
-
- Benzo[b]triphenylen-1-ol
- benzo[n]triphenylen-8-ol
- Benzo[f]tetraphen-1-ol
- 1-HYDROXYDIBENZ[A,C]ANTHRACENE
- 1-Hydroxydibenz(a,c)anthracene
- CCRIS 3837
- 115165-01-0
- DTXSID80150976
- BENZO(B)TRIPHENYLEN-1-OL
- KGD077689E
- UNII-KGD077689E
- Q27894638
-
- Inchi： 1S/C22H14O/c23-21-11-5-10-18-16-8-3-4-9-17(16)19-12-14-6-1-2-7-15(14)13-20(19)22(18)21/h1-13,23H
- InChI Key： DTCDZJFAHXOXHY-UHFFFAOYSA-N
- SMILES： OC1=CC=CC2C3C=CC=CC=3C3=CC4C=CC=CC=4C=C3C=21
Computed Properties
- Exact Mass: 294.10452
- Monoisotopic Mass: 294.104
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 23
- Rotatable Bond Count: 0
- Complexity: 432
- 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: 6.3
- Topological Polar Surface Area: 20.2?2
Experimental Properties
- Density: 1.312
- Boiling Point: 581.7°Cat760mmHg
- Flash Point: 276°C
- Refractive Index: 1.841
- PSA: 20.23
Benzo[b]triphenylen-1-ol Related Literature
-
1. Synthesis of dibenz[a,c]anthracene 1,2-oxide and 3,4-oxide from dibromo-trifluoroacetates: concomitant formation of oxepinesPanna L. Kole,Subodh Kumar J. Chem. Soc. Perkin Trans. 1 1991 2151
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