3-Chlorophenol

Modify Date: 2026-07-01 01:23:33

3-Chlorophenol Structure
3-Chlorophenol structure
 Common Name 3-Chlorophenol
CAS Number 108-43-0 Molecular Weight 128.556
Density 1.3±0.1 g/cm3 Boiling Point 214.0±0.0 °C at 760 mmHg
Molecular Formula C6H5ClO Melting Point 31-34 °C(lit.)
MSDS USA Flash Point 76.9±19.8 °C
Symbol GHS07 GHS09
GHS07, GHS09		 Signal Word Warning

 Names

Name 3-chlorophenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 214.0±0.0 °C at 760 mmHg
Melting Point 31-34 °C(lit.)
Molecular Formula C6H5ClO
Molecular Weight 128.556
Flash Point 76.9±19.8 °C
Exact Mass 128.002899
PSA 20.23000
LogP 2.40
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.576
Stability Stable. Combustible. Incompatible with acid chlorides, oxidizing agents, acid anhydrides. Discolours in air.
Water Solubility 27.7 g/L (20 ºC)

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK2450000
CHEMICAL NAME :
Phenol, m-chloro-
CAS REGISTRY NUMBER :
108-43-0
LAST UPDATED :
199709
DATA ITEMS CITED :
8
MOLECULAR FORMULA :
C6-H5-Cl-O
MOLECULAR WEIGHT :
128.56
WISWESSER LINE NOTATION :
QR CG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
570 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
355 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Nutritional and Gross Metabolic - body temperature increase
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1390 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
521 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - respiratory stimulation
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
6000 mg/kg/15W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 ug/plate
REFERENCE :
TECSDY Toxicological and Environmental Chemistry. (Gordon & Breach Science Pub. Inc., 1 Park Ave., New York, NY 10016) V.3(3/4)- 1981- Volume(issue)/page/year: 14,143,1987 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X4138 No. of Facilities: 17 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 919 (estimated) No. of Female Employees: 306 (estimated)

 Safety Information

Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning
Hazard Statements H302-H312-H332-H411
Precautionary Statements P273-P280
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xn:Harmful
Risk Phrases R20/21/22;R51/53
Safety Phrases S28-S61-S28A
RIDADR UN 2020 6.1/PG 3
WGK Germany 2
RTECS SK2450000
Packaging Group III
Hazard Class 6.1
HS Code 29081000

 Synthetic Route

 Customs

HS Code 2908199090
Summary HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%

 Articles34

More Articles
Convenient QSAR model for predicting the complexation of structurally diverse compounds with β-cyclodextrins

Bioorg. Med. Chem. 17 , 896-904, (2009)

This paper reports a QSAR study for predicting the complexation of a large and heterogeneous variety of substances (233 organic compounds) with beta-cyclodextrins (beta-CDs). Several different theoret...

Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).

J. Med. Chem. 48 , 3269-79, (2005)

Growing interest in the use of both the logarithm of the partition coefficient of the neutral species in the alkane/water system (log P(N)(alk)) and the difference between log P(N)(oct) (the logarithm...

Cellular apoptosis and cytotoxicity of phenolic compounds: a quantitative structure-activity relationship study.

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In this comprehensive study on the caspase-mediated apoptosis-inducing effect of 51 substituted phenols in a murine leukemia cell line (L1210), we determined the concentrations needed to induce caspas...

 3-ChlorophenolBioassay

View more

Name: Lipophilicity, log D of compound at pH 7.4 by microfluidic liquid-liquid extraction m...
Source: ChEMBL
Target: N/A
External Id: CHEMBL995157
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
Name: Lipophilicity, log D of compound at pH 7.4 by shake flask method
Source: ChEMBL
Target: N/A
External Id: CHEMBL995158
Name: Octanol-water partition coefficient, log P of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3256050
Name: Oleyl alcohol-water partition coefficient, log P of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3256053
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
Total 233, Current Page 1 of 24
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 Synonyms

1-Chloro-3-hydroxybenzene
m-Chlorophenol
3-Chloro-1-hydroxybenzene
Phenol,3-chloro
meta-chlorophenol
m-Chlorophenic acid
5-chlorophenol
EINECS 203-582-6
m-Cl-phenol
3-chloro-phenol
QR CG
3-Hydroxychlorobenzene
3-Chlorophenol
Phenol,m-chloro
MFCD00002256
meta-monochlorophenol
m-monochlorophenol
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Chemsrc provides 3-Chlorophenol(CAS#:108-43-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3-Chlorophenol are included as well.>> amp version: 3-Chlorophenol

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