2,6-Dichlorophenol

Modify Date: 2024-01-03 20:02:37

2,6-Dichlorophenol Structure
2,6-Dichlorophenol structure
 Common Name 2,6-Dichlorophenol
CAS Number 87-65-0 Molecular Weight 163.001
Density 1.5±0.1 g/cm3 Boiling Point 219.0±0.0 °C at 760 mmHg
Molecular Formula C6H4Cl2O Melting Point 65 °C
MSDS Chinese USA Flash Point 94.9±15.8 °C
Symbol GHS05
GHS05		 Signal Word Danger

 Names

Name 2,6-dichlorophenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 219.0±0.0 °C at 760 mmHg
Melting Point 65 °C
Molecular Formula C6H4Cl2O
Molecular Weight 163.001
Flash Point 94.9±15.8 °C
Exact Mass 161.963913
PSA 20.23000
LogP 2.61
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.594
Stability Stable. Combustible. Incompatible with strong oxidizing agents, acid chlorides, acid anhydrides.
Water Solubility <0.1 g/100 mL at 20 ºC

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK8750000
CHEMICAL NAME :
Phenol, 2,6-dichloro-
CAS REGISTRY NUMBER :
87-65-0
BEILSTEIN REFERENCE NO. :
1447806
LAST UPDATED :
199710
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C6-H4-Cl2-O
MOLECULAR WEIGHT :
163.00
WISWESSER LINE NOTATION :
QR BG FG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,524,1986
TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,524,1986 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
390 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Nutritional and Gross Metabolic - body temperature increase
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 13,20,1958
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2120 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - respiratory stimulation
REFERENCE :
TOLED5 Toxicology Letters. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1977- Volume(issue)/page/year: 29,39,1985

 Safety Information

Symbol GHS05
GHS05
Signal Word Danger
Hazard Statements H314
Precautionary Statements P280-P305 + P351 + P338-P310
Personal Protective Equipment Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges
Hazard Codes Xi:Irritant
Risk Phrases R36/38
Safety Phrases S26-S27-S36/37/39-S37/39-S45-S36/37-S16
RIDADR UN 2020 6.1/PG 3
WGK Germany 2
RTECS SK8750000
Packaging Group III
Hazard Class 6.1
HS Code 2908199090

 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%

 Articles35

More Articles
cIEF for rapid pKa determination of small molecules: a proof of concept.

Eur. J. Pharm. Sci. 63 , 14-21, (2014)

A capillary isoelectric focusing (cIEF) method was developed for the determination of the ionization constants (pKa) of small molecules. Two approaches used to decrease the electroosmotic flow (EOF) w...

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...

Physico-chemical properties, antioxidant activity and mineral contents of pineapple genotypes grown in china.

Molecules 19(6) , 8518-32, (2014)

The fruit physico-chemical properties, antioxidant activity and mineral contents of 26 pineapple [Ananas comosus (L.) Merr.] genotypes grown in China were measured. The results showed great quantitati...

 Synonyms

2,6-Dichlor-phenol
EINECS 201-761-3
2,6-Dichlorfenol
2,6-Dichlorophenol
2,6-Cl2-C6H3OH
2,4,6-trichlorophenole
2,6-dichloro-phenol
Phenol, 2,6-dichloro-
HO-2,6-C6H3Cl2
Phenol,2,6-dichloro
2,6-Dichlorfenol [Czech]
RCRA waste no. U082
MFCD00002176
2.6-Dichlor-1-hydroxy-benzol
RCRA waste number U082
Top Suppliers:I want be here

Get all suppliers and price by the below link:

2,6-Dichlorophenol suppliers

2,6-Dichlorophenol price

Related Compounds: More...
2,6-dichlorophenol)
1940-43-8
4--2,6-dichlorophenol
23964-29-6
2,6-dichlorophenol acetate
28165-71-1
3-bromo-2,6-dichlorophenol
116668-74-7
4-bromo-2,6-dichlorophenol
3217-15-0
4-Nitro-2,6-dichlorophenol
618-80-4
4-Amino-2,6-dichlorophenol
5930-28-9
3-Amino-2,6-dichlorophenol
28165-63-1
4-benzyl-2,6-dichlorophenol
38932-58-0
3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide
923553-66-6
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(Z)-4-hydroxybut-2-enoxy]oxan-2-yl]methyl acetate
130678-92-1
methyl 2,4-di-O-acetyl-3,6-anhydrohexopyranoside
13059-08-0
1-Isocyano-2-methylcyclohexane
446879-15-8
3-((4-chlorophenyl)sulfonyl)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propanamide
895455-28-4
N-(6-acetamidobenzo[d]thiazol-2-yl)-3-((4-chlorophenyl)sulfonyl)propanamide
895455-54-6
N-Methyl-4-trifluoromethylpiperidine
1389313-54-5
4-[3-[(4-Ethoxyphenyl)methyl]-1-ethyl-1H-pyrazol-5-yl]piperidine
442877-29-4
4-[2-Ethyl-5-[(4-propan-2-ylphenyl)methyl]pyrazol-3-yl]piperidine
1415814-34-4
4-(3-Pyridin-2-yl-propyl)-piperidine-1-carboxylic acid tert-butyl ester
301185-33-1
Chemsrc provides 2,6-Dichlorophenol(CAS#:87-65-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2,6-Dichlorophenol are included as well.>> amp version: 2,6-Dichlorophenol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved