3-Phenyl-7-[3-(trifluoromethyl)phenoxy]-1-indanol

Modify Date: 2025-09-21 06:39:32

3-Phenyl-7-[3-(trifluoromethyl)phenoxy]-1-indanol Structure
3-Phenyl-7-[3-(trifluoromethyl)phenoxy]-1-indanol structure
Common Name 3-Phenyl-7-[3-(trifluoromethyl)phenoxy]-1-indanol
CAS Number 337921-82-1 Molecular Weight 370.364
Density 1.3±0.1 g/cm3 Boiling Point 437.3±45.0 °C at 760 mmHg
Molecular Formula C22H17F3O2 Melting Point N/A
MSDS N/A Flash Point 195.0±25.2 °C

 Names

Name 3-Phenyl-7-[3-(trifluoromethyl)phenoxy]-1-indanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 437.3±45.0 °C at 760 mmHg
Molecular Formula C22H17F3O2
Molecular Weight 370.364
Flash Point 195.0±25.2 °C
Exact Mass 370.118073
LogP 4.84
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.591

 Synonyms

MFCD00232232
1H-Inden-1-ol, 2,3-dihydro-3-phenyl-7-[3-(trifluoromethyl)phenoxy]-
3-Phenyl-7-[3-(trifluoromethyl)phenoxy]-1-indanol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
3-phenyl-3-(trifluoromethyl)-1,2,4-trioxaspiro[4.6]undecane
185333-82-8
(3R)-3-Phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine hydroc hloride (1:1)
138614-32-1
norfluoxetine oxalate
107674-50-0
(3R)-N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanami ne hydrochloride (1:1)
5933-67-5
norfluoxetine hydrochloride
83891-03-6
1,8-Naphthyridine,2,4-bis(trifluoromethyl)-7-[3-(trifluoromethyl)phenoxy]-(9CI)
303996-18-1
Fluoxetine Hydrochloride
56296-78-7
Benzenepropanamine, .gamma.-4-(trifluoromethyl)phenoxy-, ethanedioate
57226-67-2
tert-butyl 3-(3-(trifluoromethyl)phenoxy)azetidine-1-carboxylate
954232-85-0
N-(4-bromophenyl)-2-(4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)acetamide
1040671-51-9
{[(2-Fluorophenyl)methyl]carbamoyl}methyl 5-methylthiophene-2-carboxylate
1794785-89-9
2-(4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)-N-(3-ethylphenyl)acetamide
1040671-66-6
2-(3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl)-N-(p-tolyl)acetamide
1040671-73-5
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda6,2,6-thiadiazinan-2-yl}-N-[4-(diethylamino)-2-methylphenyl]acetamide
1040672-43-2
2-(3,4-dimethylphenyl)-5-{[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl}-4H,5H-pyrazolo[1,5-a]pyrazin-4-one
1040672-51-2
2-(3,4-dimethylphenyl)-5-{[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4H,5H-pyrazolo[1,5-a]pyrazin-4-one
1040672-59-0
2-(3,4-dimethylphenyl)-5-[(3-methylphenyl)methyl]-4H,5H-pyrazolo[1,5-a]pyrazin-4-one
1040673-58-2
2-(3,4-dimethylphenyl)-5-[(4-fluorophenyl)methyl]-4H,5H-pyrazolo[1,5-a]pyrazin-4-one
1040673-82-2
5-{[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2-(4-ethylphenyl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one
1040674-70-1