Phenol, 2-benzo[f]quinolin-3-yl

Modify Date: 2025-09-26 19:53:55

Phenol, 2-benzo[f]quinolin-3-yl Structure
Phenol, 2-benzo[f]quinolin-3-yl structure
Common Name Phenol, 2-benzo[f]quinolin-3-yl
CAS Number 94210-67-0 Molecular Weight 271.31300
Density 1.264±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 487.4±25.0 °C (760 mmHg)
Molecular Formula C19H13NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Phenol, 2-benzo[f]quinolin-3-yl
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.264±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 487.4±25.0 °C (760 mmHg)
Molecular Formula C19H13NO
Molecular Weight 271.31300
Exact Mass 271.10000
PSA 33.12000
LogP 4.76060

 Synonyms

Phenol, o-benzo[f]quinolin-3-yl-
2-BENZO[F]QUINOLIN-3-YL-PHENOL
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...
sodium 2-benzo[f]quinolin-3-yl-1,3-dioxoindansulphonate
85080-81-5
disodium 2-benzo[f]quinolin-3-yl-1,3-dioxoindandisulphonate
85027-47-0
1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, sulfonated, lithium salts
91671-74-8
1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, sulfonated, potassium salts
91671-75-9
1H-Indene-1,3(2H)-dione,2-benzo[f]quinolin-3-yl-
63216-89-7
1,3,-trimethyl-1H-imidazolium methyl sulphate, 2-benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione derivative
100298-52-0
2-benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione, mono[(4-methyl-1H-imidazolyl)methyl] derivative
80032-67-3
2-benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione, monosulpho derivative
67893-12-3
2-benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione, disulpho derivative
1324-04-5
(2R)-4-(4-ethylcyclohexyl)butan-2-amine
2227857-93-2
3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-3-(thiophen-2-yl)propanoic acid
2172271-20-2
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[2-(2,2,2-trifluoroethoxy)ethyl]carbamoyl}butanoic acid
2171778-39-3
2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylbenzoyl]azetidin-3-yl}acetic acid
2172278-29-2
(2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-phenylacetic acid
2171347-30-9
4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-(propan-2-yl)pentanamido]butanoic acid
2172271-35-9
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2,2,3-trimethylbutanoic acid
2172528-70-8
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-amido]-1-methylcyclopentane-1-carboxylic acid
2172169-98-9
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]piperidine-3-carboxylic acid
2172271-38-2
2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]piperazin-1-yl}acetic acid
2172141-54-5