3,4-Dichlorophenol | CAS No. 95-77-2
3,4-Dichlorophenol
Basic Information
CAS Number
95-77-2
Molecular Formula
C6H4Cl2O
Molecular Weight
163 g/mol
EINECS
202-450-5
Chemical Classification
Basic Physical Properties
Physical State
White to brownish
Melting Point
65-67°C
Boiling Point
145-146°C
Density
1.3446 (rough estimate)
Water Solubility
<0.1 g/100 mL at 20 ºC
Flash Point
252-255°C
Solubility
9260mg/l (experimental)
Refractive Index
1.4430 (estimate)
Safety Information
View Safety InformationGHS Hazard Pictograms
H302
H315
H318Hazard Statement
Acute toxicity, oral
Skin corrosion/irritation
Serious eye damage/eye irritation
Hazard Class
Synonyms & References
English
- 3,4-Dichlorophenol 1g [95-77-2]
- 3,4-two chlorophenol
- 3.4-Dichloroph
- 3,3-DICHLORO-HYDROXYBENZENE
- 3,4-Dichlorophenol, 98.5%
- 3,4-dichloro-pheno
- 4,5-Dichlorophenol
- 3,4-DICHLOROPHENOL
- 3,4-Dichlorophenol
- 3,4 DICHLOROPHENOL
- 3,4-Dichlorobiphenol
- 3,4-dichloro-phenol
- 3,4-DICHLOROPHENOL FOR SYNTHESIS
- 3,4-Dichlorophenol1000µg
- 3,4-DICHLOROPNENOL
- 3,4-Dichlor-phenol
- 3.4-Dichlor-1-hydroxy-benzol
- EINECS 202-450-5
- PHENOL, 3,4-DICHLORO-
- Phenol,3,4-dichloro
- 3,4-DCP
- 3,4-Dichlorophenol (ACI)
- NSC 60648
- STR01808
- Q27115989
- CHEBI:34323
- 3,4-Dichlorophenol 10 microg/mL in Methanol
- Q-200339
- F0001-2280
- DTXCID505005
- EN300-20332
MDL Number
MFCD00002258
EC Number
202-450-5
Customs Code
29081000
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)