(~2~H_5_)Phenol | CAS No. 4165-62-2
(~2~H_5_)Phenol
Basic Information
CAS Number
4165-62-2
Molecular Formula
C6HD5O
Molecular Weight
99.14 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
40-42 °C
Boiling Point
182 °C
Flash Point
175 °F
Safety Information
View Safety InformationStability
Stable, but may be moisture sensitive. May be light sensitive. Combustible. Incompatible with strong oxidizing agents.
Synonyms & References
English
- Phenol D5 200 microg/mL in Dichloromethane
- Phenol-2,3,4,5,6 D5; Phenol (ring-D5); Phen-2,3,4,5,6-d5-ol; Phen-d5-ol (7CI,8CI,9CI); 2,3,4,5,6-Pentadeuteriophenol
- Phenol-D6 (D, 98%)
- AKOS015912633
- (?H?)phenol
- Phenol D5 (2,3,4,5,6 D5) 100 microg/mL in Methanol
- 4165-62-2
- PHENOL-D6-D
- MFCD00084164
- Phenol D5 (2,3,4,5,6 D5)
- Phenol D5 (2,3,4,5,6 D5) 100 microg/mL in Acetone
- Phenol-2,3,4,5,6-d5
- PHENOL (2,3,4,5,6-D5)
- Phenol-2,3,4,5,6-d5, 98 atom % D
- Phen-d5-ol
- 2,3,4,5,6-pentadeuteriophenol
- Q63408938
- Phenol-d5
- Phen-2,3,4,5,6-d5-ol
- Phenol(ring-d5)
- Phenol-2,3,4,5,6-d51000µg
MDL Number
MFCD00084164
FAQ
What are the physical and chemical properties of (~2~H_5_)Phenol (CAS: 4165-62-2)?
How is (~2~H_5_)Phenol (CAS: 4165-62-2) typically synthesized?
What industries use (~2~H_5_)Phenol (CAS: 4165-62-2)?
What precautions should be taken when handling (~2~H_5_)Phenol (CAS: 4165-62-2)?
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)








