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99-40-1

99-40-1 Structure

99-40-1 Structure
IdentificationMore
[Name]

2-Chloro-3',4'-dihydroxyacetophenone
[CAS]

99-40-1
[Synonyms]

2-CHLORO-1-(3,4-DIHYDROXY-PHENYL)-ETHANONE
2-CHLORO-3',4'-DIHYDROXYACETOPHENONE
3',4'-DIHYDROXY-2-CHLORO ACETOPHENONE
3,4-DIHYDROXY-2'-CHLOROACETOPHENONE
3,4-DIHYDROXYPHENACYL CHLORIDE
3,4-DIHYDROXY-W-CHLOROACETOPHENONE
4-(CHLORACETAL)CATECHOL
4-(CHLOROACETO)CATECHOL
4-(CHLOROACETYL)-1,2-DIHYDROXYBENZENE
4-(CHLOROACETYL)CATECHOL
4-(CHLOROACETYL)PYROCATECHOL
A-CHLORO-3',4'-DIHYDROXYACETOPHENONE
CHLOROACETOPYROCATECHOL
CHLOROACETYL PYROCATECHOL
P-CHLOROACETYLCATECHOL
Chloracetylcatechol
Chloroaceto catechol
3,4-Dihydroxy-alfa-chloroacetophenone
3,4-Dihydroxy-A-Chloroacetophenone
2-Chloro-3',4'-dihydroxyacetop
[EINECS(EC#)]

202-754-8
[Molecular Formula]

C8H7ClO3
[MDL Number]

MFCD00002200
[Molecular Weight]

186.59
[MOL File]

99-40-1.mol
Chemical PropertiesBack Directory
[Melting point ]

174-176 °C(lit.)
[Boiling point ]

418.7±35.0 °C(Predicted)
[density ]

1.444±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Soluble in DMSO, methanol.
[form ]

neat
[pka]

7.59±0.20(Predicted)
[color ]

White to Pale Beige
[BRN ]

2092660
[InChI]

InChI=1S/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H2
[InChIKey]

LWTJEJCZJFZKEL-UHFFFAOYSA-N
[SMILES]

C(=O)(C1=CC=C(O)C(O)=C1)CCl
[CAS DataBase Reference]

99-40-1(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

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 .
S36:Wear suitable protective clothing .
[WGK Germany ]

3
[REACH Registrations]

Active
[HS Code ]

29252900
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Phosphorus oxitrichloride-->Chloroacetic acid-->Catechol-->Chloroacetyl chloride-->1,2-Dichloroethane-->Aluminum chloride
[Preparation Products]

Adrenalone-->Dipivefrine-->1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino] hydrochloride-->1,2-Benzenediol, 4-(2-chloroethyl)--->Methenamine Related Compound 1-->Thiocyanic acid, 2-(3,4-dihydroxyphenyl)-2-oxoethyl ester (9CI)-->1,2-Benzenediol,4-(2-amino-4-thiazolyl)-(9CI)
Hazard InformationBack Directory
[Chemical Properties]

Off-White Solid
[Uses]

2-Chloro-3',4'-dihydroxyacetophenone is used as a styptic adrenobazone, quasi adrenaline drug gasp spirit of intermediates.
[Definition]

ChEBI: 2-chloro-3',4'-dihydroxyacetophenone is an alpha-chloroketone, a member of acetophenones and an aromatic ketone.
[Synthesis]

Catechol

120-80-9

Chloroacetyl chloride

79-04-9

2-Chloro-3',4'-dihydroxyacetophenone

99-40-1

Anhydrous aluminum trichloride (6.0 g, 45 mmol) was slowly added to the cooled 1,2-dichloroethane (20 mL) solution at 5-10 °C and stirred for 30 min keeping the temperature at 5-10 °C. Subsequently, catechol (1) (2.0 g, 18.1 mmol) was added to the reaction mixture in batches over a period of 10 minutes and stirring was continued for 20 minutes. Chloroacetyl chloride (2.2 g, 19.3 mmol) was added dropwise to the reaction system at the same temperature. The reaction system was then warmed up to room temperature with continuous stirring for 20 hours. Upon completion of the reaction, the reaction was carefully quenched with dilute hydrochloric acid solution (40 mL) at 5-10 °C and stirred at room temperature for 2-3 hours. The solid product was collected by filtration and washed with water. The wet solid was suspended in dilute acetic acid and heated until completely dissolved. Activated charcoal (0.1 g) was added to the clarified solution to decolorize it, stirred for 30 minutes and then hot filtered. The filtrate was cooled to precipitate a solid, filtered, washed with water and dried to give the target product 2-chloro-1-(3,4-dihydroxyphenyl)ethanone (2). Yield: 2.5 g, 74% yield; melting point 175-177 °C.

[References]

[1] European Journal of Medicinal Chemistry, 2014, vol. 82, p. 293 - 307
[2] Patent: WO2008/107109, 2008, A1. Location in patent: Page/Page column 4-5
[3] Patent: WO2018/127806, 2018, A1. Location in patent: Page/Page column 8
[4] Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 3, p. 858
[5] Zhurnal Russkago Fiziko-Khimicheskago Obshchestva, 1893, vol. 25, p. 154
Spectrum DetailBack Directory
[Spectrum Detail]

2-Chloro-3',4'-dihydroxyacetophenone(99-40-1)MS
2-Chloro-3',4'-dihydroxyacetophenone(99-40-1)1HNMR
2-Chloro-3',4'-dihydroxyacetophenone(99-40-1)IR1
2-Chloro-3',4'-dihydroxyacetophenone(99-40-1)IR2
2-Chloro-3',4'-dihydroxyacetophenone(99-40-1)Raman
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

2-Chloro-3',4'-dihydroxyacetophenone, 97%(99-40-1)
[Sigma Aldrich]

99-40-1(sigmaaldrich)
[TCI AMERICA]

4-(Chloroacetyl)catechol,>97.0%(T)(99-40-1)
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