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4-Amino-2,6-dichlorophenol

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Name

4-Amino-2,6-dichlorophenol

EINECS 227-671-4
CAS No. 5930-28-9 Density 1.561 g/cm3
PSA 46.25000 LogP 2.86240
Solubility N/A Melting Point 164-168 °C
Formula C6H5Cl2NO Boiling Point 303.629 °C at 760 mmHg
Molecular Weight 178.018 Flash Point 137.431 °C
Transport Information N/A Appearance solid
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 5930-28-9 (4-Amino-2,6-dichlorophenol) Hazard Symbols IrritantXi
Synonyms

2,6-Dichloro-4-aminophenol;2,6-Dichloro-p-aminophenol;3,5-Dichloro-4-hydroxyaniline;4-Amino-2,6-dichlorophenol;4-Hydroxy-3,5-dichloroaniline;NSC 156835;

Article Data 24

4-Amino-2,6-dichlorophenol Synthetic route

618-80-4

2,6-dichloro-4-nitrophenol

5930-28-9

4-amino-2,6-dichlorophenol

Conditions
ConditionsYield
With hydrazine hydrate In water at 110℃; Sealed tube; Green chemistry;98%
With sodium tetrahydroborate In tetrahydrofuran; water at 20℃; for 3h;98%
With palladium 10% on activated carbon; hydrogen In methanol at 50℃; under 7500.75 Torr; for 2h; Reagent/catalyst; Pressure; Solvent; Autoclave;96.21%
101-38-2

2,6-dichloroquinone-4-chloroimide

5930-28-9

4-amino-2,6-dichlorophenol

Conditions
ConditionsYield
With ascorbic acid In water; acetone for 0.05h; Ambient temperature;68%
92050-15-2

3,3',5,5'-tetrachloroazobenzene-4,4'-diol

5930-28-9

4-amino-2,6-dichlorophenol

Conditions
ConditionsYield
With hydrogenchloride; tin(ll) chloride
7647-01-0

hydrogenchloride

92050-15-2

3,3',5,5'-tetrachloroazobenzene-4,4'-diol

tin (II)-chloride

tin (II)-chloride

5930-28-9

4-amino-2,6-dichlorophenol

855836-85-0

2-chloro-4,4'-azo-di-phenol

5930-28-9

4-amino-2,6-dichlorophenol

Conditions
ConditionsYield
Multi-step reaction with 4 steps
1: hydrochloric acid; glacial acetic acid
2: diluted hydrochloric acid; glacial acetic acid
3: diluted hydrochloric acid; glacial acetic acid
4: tin (II)-chloride; hydrochloric acid
View Scheme
200710-27-6

2,2'-dichloro-4,4'-azo-di-phenol

5930-28-9

4-amino-2,6-dichlorophenol

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: diluted hydrochloric acid; glacial acetic acid
2: diluted hydrochloric acid; glacial acetic acid
3: tin (II)-chloride; hydrochloric acid
View Scheme
858853-84-6

2,6,2'-trichloro-4,4'-azo-di-phenol

5930-28-9

4-amino-2,6-dichlorophenol

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: diluted hydrochloric acid; glacial acetic acid
2: tin (II)-chloride; hydrochloric acid
View Scheme
2050-16-0

4,4'-dihydroxyazobenzene

5930-28-9

4-amino-2,6-dichlorophenol

Conditions
ConditionsYield
Multi-step reaction with 5 steps
1: diluted hydrochloric acid; glacial acetic acid
2: hydrochloric acid; glacial acetic acid
3: diluted hydrochloric acid; glacial acetic acid
4: diluted hydrochloric acid; glacial acetic acid
5: tin (II)-chloride; hydrochloric acid
View Scheme
100-02-7

4-nitro-phenol

5930-28-9

4-amino-2,6-dichlorophenol

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: water; chlorine
2: tin; hydrochloric acid
View Scheme
Multi-step reaction with 2 steps
1: chlorine / 4 h / Reflux
2: hydrogen / 1 h
View Scheme
618-80-4

2,6-dichloro-4-nitrophenol

68-12-2, 33513-42-7

N,N-dimethyl-formamide

5930-28-9

4-amino-2,6-dichlorophenol

Conditions
ConditionsYield
With iron; acetic acid; platinum

4-Amino-2,6-dichlorophenol Chemical Properties

Molecular Structure of Phenol,4-amino-2,6-dichloro- (CAS No. 5930-28-9):

IUPAC Name: 4-Amino-2,6-dichlorophenol 
Molecular Formula: C6H5Cl2NO
Molecular Weight: 178.02
CAS Registry Number: 5930-28-9
EINECS: 227-671-4
Appearance: solid
Melting Point: 167-170 °C(lit.)
Index of Refraction: 1.661
Molar Refractivity: 42.16 cm3
Molar Volume: 114 cm3
Surface Tension: 61.8 dyne/cm
Density: 1.56 g/cm3
Flash Point: 137.4 °C
Enthalpy of Vaporization: 56.57 kJ/mol
Boiling Point: 303.6 °C at 760 mmHg
Vapour Pressure: 0.000511 mmHg at 25°C
BRN: 2361665
Stability: Stable. Incompatible with acids, acid chlorides, acid anhydrides, chloroformates, strong oxidizing agents.
Product Categories: Aromatic Phenols;Phenoles and thiophenoles;Organic Building Blocks;Oxygen Compounds;Phenols
Structure Descriptors of Phenol,4-amino-2,6-dichloro- (CAS No. 5930-28-9):
SMILES: Clc1cc(cc(Cl)c1O)N
InChI: InChI=1/C6H5Cl2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H2
InChIKey: KGEXISHTCZHGFT-UHFFFAOYAM
Std. InChI: InChI=1S/C6H5Cl2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H2
Std. InChIKey: KGEXISHTCZHGFT-UHFFFAOYSA-N

4-Amino-2,6-dichlorophenol Safety Profile

Safety Information of Phenol,4-amino-2,6-dichloro- (CAS No. 5930-28-9):
Hazard Codes: Xi Irritant
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39:Wear suitable gloves and eye/face protection.
WGK Germany: 3
RTECS: SJ5774500

4-Amino-2,6-dichlorophenol Specification

  Phenol,4-amino-2,6-dichloro- with cas registry number of 5930-28-9 is also called 4-Amino-2,6-dichlorophenol ; 2,6-Dichloro-4-aminophenol ; 2,6-Dichloro-p-aminophenol ; 3,5-Dichloro-4-hydroxyaniline ; 4-Amino-2,6-dichlorophenol ; NSC 156835 .

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