4-Chloro-1-(4-hydroxyphenyl)-1-butanone | CAS No. 7150-55-2
4-Chloro-1-(4-hydroxyphenyl)-1-butanone
Basic Information
CAS Number
7150-55-2
Molecular Formula
C10H11ClO2
Molecular Weight
198.65 g/mol
Basic Physical Properties
Melting Point
109-116 °C
Boiling Point
285.11°C (rough estimate)
Density
1.1698 (rough estimate)
Flash Point
177.1°C
Refractive Index
1.5500 (estimate)
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- 4-chloro-1-(4-hydroxyphenyl)-butan-1-one
- FT-0636372
- 4-Chloro-1-(4-hydroxyphenyl)-1-butanone #
- DTXSID70221725
- A837216
- p-Hydroxy-gamma-chlorobutyrophenone
- EINECS 230-485-6
- .gamma.-Chloro-para-hydroxybutyrophenone
- CS-W006588
- MFCD00002362
- p-(4-Chlorobutyryl)phenol
- NS00037231
- I10077
- SCHEMBL862889
- AKOS016010240
- 4-Chloro-1-(4-hydroxy-phenyl)-butan-1-one
- 4-Chloro-4'-hydroxybutyrophenone, 98%
- p-hydroxy gamma-chlorobutyrophenone
- 4-chloro-1-(4-hydroxyphenyl)butan-1-one
- NSC-71882
- 4-Chloro-1-(4-hydroxyphenyl)-1-butanone
- DS-3809
- Butyrophenone, 4-chloro-4'-hydroxy-
- NSC 71882
- para-hydroxy-4-chlorobutyrophenone
- L3K9F24RB4
- 4-Chloro-4'-hydroxybutyrophenone
- 7150-55-2
- 1-Butanone, 4-chloro-1-(4-hydroxyphenyl)-
- NSC71882
- 4-Chloro-1-(4-hydroxyphenyl)butan-1-one
MDL Number
MFCD00002362
Customs Code
2914700090
FAQ
What regulatory guidelines apply to 4-Chloro-1-(4-hydroxyphenyl)-1-butanone (CAS: 7150-55-2)?
Are there alternatives to 4-Chloro-1-(4-hydroxyphenyl)-1-butanone (CAS: 7150-55-2) in synthesis?
What is the market or research trend for 4-Chloro-1-(4-hydroxyphenyl)-1-butanone (CAS: 7150-55-2)?
How should waste containing 4-Chloro-1-(4-hydroxyphenyl)-1-butanone (CAS: 7150-55-2) be handled?
Related Compounds
[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name)
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone
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![(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure (R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure](https://static.chemtradehub.com/structs/102/1022150-11-3-96ed.webp)


![[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure [(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.webp)




![(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure (5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure](https://static.chemtradehub.com/structs/150/15042-01-0-ee1c.webp)





