Dithranol

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Names

[ CAS No. ]:
1143-38-0

[ Name ]:
Dithranol

[Synonym ]:
1,8,9-Trihydroxyanthracene
Anthralin
Dithranol
Cigthranol
MFCD00053409
UNII-U8CJK0JH5M
Batridol
1,8-Dihydroxy-9(10H)-anthracenone
1,8,9-Anthracenetriol (1,8-Dihydroxy-9(10H)-anthracenone
1,8-dihydroxy-9-anthrone
1,8-Dihydroxyanthracen-9(10H)-one
EINECS 214-538-0
9(10H)-Anthracenone, 1,8-dihydroxy-
MFCD00001250
1,8-dihydroxy-10H-anthracen-9-one
1,8-dihydro-9,10H-anthracenone
Chrysodermol
Anthrone,1,8-dihydroxy
1,8-Dihydroxyanthrone

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
464.1±45.0 °C at 760 mmHg

[ Melting Point ]:
178-181 °C(lit.)

[ Molecular Formula ]:
C14H10O3

[ Molecular Weight ]:
226.227

[ Flash Point ]:
248.6±25.2 °C

[ Exact Mass ]:
226.062988

[ PSA ]:
57.53000

[ LogP ]:
4.16

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.710

[ Storage condition ]:
2-8°C

[ Stability ]:
Stable. Combustible. Incompatible with strong oxidizing agents.

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB8927000
CHEMICAL NAME :
Anthrone, 1,8-dihydroxy-
CAS REGISTRY NUMBER :
1143-38-0
BEILSTEIN REFERENCE NO. :
2054360
LAST UPDATED :
199706
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H10-O3
MOLECULAR WEIGHT :
226.24

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
CB8927000

[ HS Code ]:
2914400090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dantron
  • 3-Nitrophthalic anhydride
  • 2-(2-hydroxybenzoyl)-3-nitrobenzoic acid
  • 1,8-bis(benzyloxy)-9,10-anthracenedione
  • 10-acetyl-1,8,9-triacetoxy anthracene
  • Quinizarin
  • 3-amino-2-(2-hydroxybenzoyl)benzoic acid
  • 3-hydroxy-2-(2-hydroxybenzoyl)benzoic acid

DownStream

  • 10-ethyldithranol
  • 9,10-Anthracenedione,1,8-bis(acetyloxy)-
  • 9(10H)-Anthracenone,10-bromo-1,8-dihydroxy-
  • 10-acetyl dithranol
  • Dantron
  • 1,8,1',8'-tetrahydroxybisanthrone
  • 1,8,10-trihydroxy-10H-anthracen-9-one
  • 7-(4,5-dihydroxy-10-oxoanthracen-9-ylidene)oxepan-2-one
  • 6-(9,10-dihydro-1,8-dihydroxy-9-oxo-anthracen-10-yl)-6-oxohexylic acid
  • (9-oxo-8-tetradecanoyloxy-10H-anthracen-1-yl) tetradecanoate

Customs

[ HS Code ]: 2914400090

[ Summary ]:
2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles

Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species.

Chem. Res. Toxicol. 23 , 171-83, (2010)

Drug-induced liver injury is one of the main causes of drug attrition. The ability to predict the liver effects of drug candidates from their chemical structures is critical to help guide experimental...

Reactive matrices for matrix-assisted laser desorption/ionization mass spectrometry of primary amines.

Eur. J. Mass Spectrom. (Chichester, Eng.) 21 , 403-11, (2015)

Some aromatic carbonyl compounds [2,4-dihydroxybenzaldehyde (2,4-DHBA), 2,5- dihydroxyacetophenone (DHAP), 2,3,5-trihydroxybenzaldehyde and 2,4-dinitrobenzaldehyde] were examined as potential reactive...

Optimization of matrix assisted desorption/ionization time of flight mass spectrometry (MALDI-TOF-MS) for the characterization of Bacillus and Brevibacillus species.

Anal. Chim. Acta 840 , 49-57, (2014)

Over the past few decades there has been an increased interest in using various analytical techniques for detecting and identifying microorganisms. More recently there has been an explosion in the app...


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Related Compounds

  • 10-Acetyldithranol
  • Triacetyldithranol
  • 10-acetyl dithranol
  • Dithranol,10-butyryl
  • Dithranol,10-butyryl
  • 10-valeryl dithranol
  • 2-Bromo-7-(3-chloro-5-fluorophenoxy)-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole
  • 3-(2,3-dihydro-1H-inden-1-yl)propane-1-thiol
  • 5-Fluoro-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-2-methoxy-benzamide
  • N-methyl-1-(prop-1-en-2-yl)cyclopropan-1-amine
  • 5-Chloro-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridine
  • Methyl 2-(6-(tert-butoxycarbonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-8-carboxylate
  • Methyl 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-7-carboxylate
  • Ethyl 7-(6-(tert-butoxycarbonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate
  • methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-8-carboxylate
  • Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate