(1R)-1-(2-Chlorophenyl)ethanol | CAS No. 120466-66-2
(1R)-1-(2-Chlorophenyl)ethanol
Basic Information
CAS Number
120466-66-2
Molecular Formula
C8H9ClO
Molecular Weight
156.61 g/mol
Chemical Classification
Basic Physical Properties
Boiling Point
231 ºC
Water Solubility
Slightly soluble in water.
Flash Point
94 ºC
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
- (R)-2-chloro-a-methylbenzyl alcohol
- (1R)-1-(2-chlorophenyl)ethanol
- A804513
- MFCD06659510
- A806908
- (R)-1-(2-chlorophenyl)ethan-1-ol
- AKOS010367430
- CS-B0638
- 120466-66-2
- GS-3394
- AMY10459
- Z360055178
- (R)-2-chloro-alpha-methylbenzyl alcohol
- AKOS015840296
- (1R)-1-(2-chlorophenyl)ethan-1-ol
- EN300-53077
- (R)-1-(2-CHLOROPHENYL)ETHANOL
- (r)-2'-chloro-1-phenylethanol
- SC1230
- (R)-1-(2-Chloro-phenyl)-ethanol
- DDUBOVLGCYUYFX-ZCFIWIBFSA-N
- (1R)-1-(2-Chlorophenyl)-ethan-1-ol
- SCHEMBL342944
- (1R)-1-(2-CHLOROPHENYL)-ETHAN-1-OL
- (1R)-1-(2-Chlorophenyl)ethan-1-ol
- (R,R)-(+)-HYDROBENZOIN
- Benzenemethanol,2-chloro-a-methyl-, (aR)-
- (R)-1-(2-Chlorophenyl)ethan-1-ol
- (R)-2' chloro-alphaMethylbenzylalcohol
- BenzeneMethanol, 2-chloro-α-Methyl-, (αR)-
- PubChem3980
MDL Number
MFCD06659510
FAQ
What are the physical and chemical properties of (1R)-1-(2-Chlorophenyl)ethanol (CAS: 120466-66-2)?
How is (1R)-1-(2-Chlorophenyl)ethanol (CAS: 120466-66-2) typically synthesized?
What industries use (1R)-1-(2-Chlorophenyl)ethanol (CAS: 120466-66-2)?
What precautions should be taken when handling (1R)-1-(2-Chlorophenyl)ethanol (CAS: 120466-66-2)?
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)








