4-[9-(4-hydroxy-3,5-dimethyl-phenyl)fluoren-9-yl]-2,6-dimethyl-phenol

Modify Date: 2025-09-01 11:39:46

4-[9-(4-hydroxy-3,5-dimethyl-phenyl)fluoren-9-yl]-2,6-dimethyl-phenol Structure
4-[9-(4-hydroxy-3,5-dimethyl-phenyl)fluoren-9-yl]-2,6-dimethyl-phenol structure
 Common Name 4-[9-(4-hydroxy-3,5-dimethyl-phenyl)fluoren-9-yl]-2,6-dimethyl-phenol
CAS Number 80850-00-6 Molecular Weight 406.51600
Density 1.205g/cm3 Boiling Point 541.8ºC at 760 mmHg
Molecular Formula C29H26O2 Melting Point N/A
MSDS N/A Flash Point 235.6ºC

 Names

Name 4-[9-(4-hydroxy-3,5-dimethylphenyl)fluoren-9-yl]-2,6-dimethylphenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.205g/cm3
Boiling Point 541.8ºC at 760 mmHg
Molecular Formula C29H26O2
Molecular Weight 406.51600
Flash Point 235.6ºC
Exact Mass 406.19300
PSA 40.46000
LogP 6.69450
Index of Refraction 1.668

 Synthetic Route

2,6-Xylenol structure

2,6-Xylenol

CAS#:576-26-1

9-Fluorenone structure

9-Fluorenone

CAS#:486-25-9

~87%

4-[9-(4-hydroxy-3,5-dimethyl-phenyl)fluoren-9-yl]-2,6-dimethyl-phenol Structure

4-[9-(4-hydroxy...

CAS#:80850-00-6

Literature: TAOKA CHEMICAL CO., LTD. Patent: US2012/29244 A1, 2012 ; Location in patent: Page/Page column 14-15 ;
2,6-Xylenol structure

2,6-Xylenol

CAS#:576-26-1

9,9-Dichloro-9H-fluorene structure

9,9-Dichloro-9H...

CAS#:25023-01-2

~69%

4-fluoren-9-ylidene-2,6-dimethylcyclohexa-2,5-dien-1-one structure

4-fluoren-9-yli...

CAS#:57196-35-7

4-[9-(4-hydroxy-3,5-dimethyl-phenyl)fluoren-9-yl]-2,6-dimethyl-phenol Structure

4-[9-(4-hydroxy...

CAS#:80850-00-6

Literature: Koutek, Bohumir; Musil, Lubomir; Velek, Jiri; Lycka, Antonin; Snobl, Dobroslav; et al. Collection of Czechoslovak Chemical Communications, 1981 , vol. 46, # 10 p. 2540 - 2556

 Synonyms

9,9-bis(4-hydroxy-3,5-dimethylphenyl)fluorene
9,9-[Bis(3,5-dimethyl-4-hydroxyphenyl)]fluorene
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Chemsrc provides CAS#:80850-00-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[9-(4-hydroxy-3,5-dimethyl-phenyl)fluoren-9-yl]-2,6-dimethyl-phenol>> amp version: 4-[9-(4-hydroxy-3,5-dimethyl-phenyl)fluoren-9-yl]-2,6-dimethyl-phenol

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