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| CAS No.: | 108-43-0 |
|---|---|
| Name: | 3-Chlorophenol |
| Molecular Structure: | |
|
|
|
| Formula: | C6H5ClO |
| Molecular Weight: | 128.558 |
| Synonyms: | Phenol,m-chloro- (7CI,8CI);3-Hydroxychlorobenzene;NSC 59700;m-Chlorophenic acid;m-Chlorophenol; |
| EINECS: | 203-582-6 |
| Density: | 1.218 g/cm3 |
| Melting Point: | 31-34 °C(lit.) |
| Boiling Point: | 214 °C at 760 mmHg |
| Flash Point: | 76.9 °C |
| Solubility: | 27.7 g/L (20 °C) in water |
| Appearance: | White to light yellow crystal |
| Hazard Symbols: |
 Xn, N
|
| Risk Codes: | 20/21/22-51/53 |
| Safety: | 28-61-28A |
| Transport Information: | UN 2020 6.1/PG 3 |
| PSA: | 20.23000 |
| LogP: | 2.04560 |
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1-tert-butoxy-3-chlorobenzene
- 108-43-0
3-monochlorophenol
| Conditions | Yield |
|---|---|
| With sodium iodide; cerium(III) chloride In acetonitrile at 40℃; for 3.5h; | 100% |
- 24318-02-3
1-(benzyloxy)-3-chlorobenzene
- 108-43-0
3-monochlorophenol
| Conditions | Yield |
|---|---|
| With 1-n-butyl-3-methylimidazolim bromide at 200 - 220℃; for 0.0833333h; Microwave irradiation; Inert atmosphere; | 99% |
| With triethylsilane; triethylamine; palladium diacetate In dichloromethane at 23℃; for 12h; Hydrogenolysis; |
| Conditions | Yield |
|---|---|
| With 9,10-dihydroanthracene; water at 356.85℃; for 3h; Kinetics; | A 99% B 0.3% |
| Conditions | Yield |
|---|---|
| With potassium hydroxide; tris-(dibenzylideneacetone)dipalladium(0); tert-butyl XPhos In 1,4-dioxane; water at 100℃; for 1h; | 99% |
| Multi-step reaction with 2 steps 1: copper dichloride; potassium carbonate / 20 h / 130 °C / Inert atmosphere; Schlenk technique 2: potassium hydroxide / dimethyl sulfoxide / 3 h / 100 °C / Schlenk technique View Scheme | |
| Multi-step reaction with 2 steps 1: fac-tris(2-phenylpyridinato-N,C2')iridium(III); tributyl-amine; water / acetonitrile / 36 h / 25 °C / Schlenk technique; Inert atmosphere; Sealed tube; Irradiation 2: air / 16 h / 25 °C / Inert atmosphere View Scheme | |
| With copper(l) iodide; C20H20N4O4; caesium carbonate; Benzaldoxime In dimethyl sulfoxide at 80℃; for 18h; Inert atmosphere; Glovebox; |
- 63503-60-6
3-chlorophenylboronic acid
- 108-43-0
3-monochlorophenol
| Conditions | Yield |
|---|---|
| With water In tetrahydrofuran at 100℃; for 12h; | 99% |
| With copper(I) oxide; potassium hydroxide In water at 20℃; for 24h; Green chemistry; | 98% |
| With copper(II) ferrite; water; sodium hydroxide at 40℃; for 24h; Green chemistry; | 96% |
| Conditions | Yield |
|---|---|
| With 1-n-butyl-3-methylimidazolim bromide at 200 - 220℃; for 0.666667h; Microwave irradiation; Inert atmosphere; | 99% |
| Conditions | Yield |
|---|---|
| With potassium hydroxide In dimethyl sulfoxide at 100℃; for 3h; Schlenk technique; | 99% |
| Conditions | Yield |
|---|---|
| With glycolic Acid; copper hydroxide; sodium hydroxide In water; dimethyl sulfoxide at 120℃; for 6h; Inert atmosphere; Schlenk technique; | 98% |
| With copper acetylacetonate; N1-(4-hydroxy-2,6-dimethylphenyl)-N2-(4-hydroxy-3,5-dimethylphenyl)oxalamide; potassium hydroxide In water; dimethyl sulfoxide at 60℃; for 24h; Schlenk technique; Inert atmosphere; chemoselective reaction; | 95% |
| With copper(I) oxide; 2-(N,N-dimethylamino)ethanol; water; potassium hydroxide In dimethyl sulfoxide at 110℃; for 24h; Inert atmosphere; | 91% |
| Conditions | Yield |
|---|---|
| With ammonium bicarbonate In water at 20℃; for 2h; Schlenk technique; | 97% |
| Conditions | Yield |
|---|---|
| With [2,2]bipyridinyl; (1,2-dimethoxyethane)dichloronickel(II); water; bis(pinacol)diborane; lithium tert-butoxide In methanol; N,N-dimethyl acetamide at 30℃; for 24h; Schlenk technique; | 92% |
| With 6,6'-dimethyl-2,2'-bipyridine; (1,2-dimethoxyethane)dichloronickel(II); bis(pinacol)diborane; lithium tert-butoxide In methanol; N,N-dimethyl acetamide; water at 30℃; for 24h; Inert atmosphere; Glovebox; Sealed tube; | 92% |
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- Total:30 Page 1 of 1 1
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Chemistry
IUPAC:3-chlorophenol
CAS:108-43-0
The Molecular formula of 3-Chlorophenol(108-43-0):C6H5ClO
The Molecular Weight of 3-Chlorophenol(108-43-0):128.56
Synonyms:3-chloro-1-hydroxybenzene;3-chloro-pheno;3-Hydroxychlorobenzene;m-chlorophenicacid;m-chloro-pheno;meta-Chlorophenol;Phenol, m-chloro-;Phenol
EINECS:203-582-6
Density:1.218 g/cm3
Melting Point:33-35oC
Boiling Point:214oC
Flash Point:97oC
Refractive index:n20/D 1.563(lit.)
Water Solubility:27.7 g/L (20oC)
Storage temp.:2-8oC
Stability:Stable.Combustible.Incompatible with acid chlorides,oxidizing agents,acid anhydrides.Discolours in air.
Vapour Pressure:0.109 mmHg at 25oC
Appearance:white crystalline solid with an unpleasant smell
Product Categories:Organics;Phenol&Thiophenol&Mercaptan;Phenoles and thiophenoles;Chlorine Compounds;Phenols;Alpha sort;C;CAlphabetic;CH;Pesticides&Metabolites;Organic Building Blocks;Oxygen Compounds
Mol File:108-43-0.mol
Uses
Toxicity Data With Reference
| 1. | mmo-sat 10 µg/plate | TECSDY Toxicological and Environmental Chemistry. 14 (1987),143. | ||
| 2. | orl-rat LD50:570 mg/kg | FEPRA7 Federation Proceedings, Federation of American Societies for Experimental Biology. 2 (1943),76. | ||
| 3. | ipr-rat LD50:355 mg/kg | BJPCAL British Journal of Pharmacology and Chemotherapy. 13 (1958),20. | ||
| 4. | scu-rat LD50:1390 mg/kg | FEPRA7 Federation Proceedings, Federation of American Societies for Experimental Biology. 2 (1943),76. | ||
| 5. | orl-mus LD50:521 mg/kg | TOLED5 Toxicology Letters. 29 (1985),39. |
Consensus Reports
Safety Profile
Poison by intraperitoneal route. Moderately toxic by ingestion and subcutaneous routes. Questionable carcinogen with experimental tumorigenic data by skin contact. Mutation data reported. Flammable or combustible liquid. When heated to decomposition it emits toxic fumes of Cl−. See also CHLOROPHENOLS.
Safty informations about 3-Chlorophenol(108-43-0):
Hazard Codes:Xn,N
Risk Statements:20/21/22-51/53
20/21/22(Harmful by inhalation, in contact with skin and if swallowed)
51/53(Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment)
Safety Statements:28-61
28( After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer))
61(Avoid release to the environment. Refer to special instructions safety data sheet)
RIDADR:UN 2020 6.1/PG 3
WGK Germany:2
RTECS:SK2450000
F:9
HazardClass:6.1
HS Code:29081000
Specification
Storage:Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Store protected from moisture.
Handling:Wash thoroughly after handling. Use with adequate ventilation. Avoid contact with eyes, skin, and clothing. Keep container tightly closed. Avoid ingestion and inhalation.