9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol

Modify Date: 2025-08-25 12:57:27

9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol Structure
9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol structure
 Common Name 9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol
CAS Number 5969-70-0 Molecular Weight 286.32400
Density 1.368g/cm3 Boiling Point 366.9ºC at 760 mmHg
Molecular Formula C20H14O2 Melting Point N/A
MSDS N/A Flash Point 167ºC

 Names

Name 9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.368g/cm3
Boiling Point 366.9ºC at 760 mmHg
Molecular Formula C20H14O2
Molecular Weight 286.32400
Flash Point 167ºC
Exact Mass 286.09900
PSA 40.46000
LogP 4.08500
Index of Refraction 1.745
InChIKey LXCHSZSNUOVMSM-UHFFFAOYSA-N
SMILES Oc1ccc(O)c2c1C1c3ccccc3C2c2ccccc21

 Synthetic Route

INCA-6 structure

INCA-6

CAS#:3519-82-2

~68%

9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol Structure

9,10-dihydro-9,...

CAS#:5969-70-0

Literature: Toda, Fumio; Tanaka, Koichi; Tange, Hiroshi Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1989 , p. 1555 - 1556
Anthracene structure

Anthracene

CAS#:120-12-7

~%

9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol Structure

9,10-dihydro-9,...

CAS#:5969-70-0

Literature: Clar Chemische Berichte, 1931 , vol. 64, p. 1676,1679
pentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-4,9,11,13,15,17,19-heptaene-3,6-dione structure

pentacyclo[6.6....

CAS#:60835-52-1

~%

9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol Structure

9,10-dihydro-9,...

CAS#:5969-70-0

Literature: Bartlett; Ryan; Cohen Journal of the American Chemical Society, 1942 , vol. 64, p. 2649,2651 Full Text Show Details Clar Chemische Berichte, 1931 , vol. 64, p. 1676,1679
Xanthene structure

Xanthene

CAS#:92-83-1

INCA-6 structure

INCA-6

CAS#:3519-82-2

~84%

9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol Structure

9,10-dihydro-9,...

CAS#:5969-70-0

Literature: Kitaguchi Bulletin of the Chemical Society of Japan, 1989 , vol. 62, # 11 p. 3542 - 3548
pentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-4,9,11,13,15,17,19-heptaene-3,6-dione structure

pentacyclo[6.6....

CAS#:1711-46-2

~%

9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol Structure

9,10-dihydro-9,...

CAS#:5969-70-0

Literature: Theilacker,W. et al. Chemische Berichte, 1960 , vol. 93, p. 1658 - 1681
1,4-Benzoquinone structure

1,4-Benzoquinone

CAS#:106-51-4

~%

9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol Structure

9,10-dihydro-9,...

CAS#:5969-70-0

Literature: Theilacker,W. et al. Chemische Berichte, 1960 , vol. 93, p. 1658 - 1681
INCA-6 structure

INCA-6

CAS#:3519-82-2

acetic acid structure

acetic acid

CAS#:64-19-7

Phenylhydrazine structure

Phenylhydrazine

CAS#:100-63-0

~%

9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol Structure

9,10-dihydro-9,...

CAS#:5969-70-0

Literature: Clar Chemische Berichte, 1931 , vol. 64, p. 1676,1679
pentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-4,9,11,13,15,17,19-heptaene-3,6-dione structure

pentacyclo[6.6....

CAS#:60835-52-1

Hydrogen bromide structure

Hydrogen bromide

CAS#:10035-10-6

acetic acid structure

acetic acid

CAS#:64-19-7

~%

9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol Structure

9,10-dihydro-9,...

CAS#:5969-70-0

Literature: Clar Chemische Berichte, 1931 , vol. 64, p. 1676,1679

 Bioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: qHTS Assay for Inhibitors of the Phosphatase Activity of Eya2
Source: NCGC
Target: eyes absent homolog 2 isoform a [Homo sapiens]
External Id: EYA2477
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
Name: Primary cell-based high-throughput screening for identification of compounds that all...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_AlloAgonist_Primary
Name: Primary cell-based high-throughput screening for identification of compounds that ant...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_Antagonist_Primary
Name: uHTS identification of small molecule inhibitors of tim10-1 yeast via a luminescent a...
Source: Burnham Center for Chemical Genomics
Target: TPA: Essential protein of the mitochondrial intermembrane space, forms a complex with Tim9p (TIM10 complex) that delivers hydrophobic proteins to the TIM22 complex for insertion into the inner membrane [Saccharomyces cerevisiae S288c]
External Id: SBCCG-A413-tim10-1-Primary-Antagonist-Assay
Name: uHTS identification of APOBEC3A DNA Deaminase Inhibitors via a fluorescence-based sin...
Source: Burnham Center for Chemical Genomics
Target: probable DNA dC->dU-editing enzyme APOBEC-3A [Homo sapiens]
External Id: SBCCG-A539-APOBEC3A-Inhibitor-Primary-Assay
Name: uHTS HTRF assay for identification of inhibitors of SUMOylation
Source: Burnham Center for Chemical Genomics
Target: SUMO1 activating enzyme subunit 1 [Homo sapiens]
External Id: BCCG-A235-SUMO-HTRF-Assay
Name: Primary cell-based high-throughput screening for identification of compounds that inh...
Source: Johns Hopkins Ion Channel Center
Target: anoctamin-1 isoform 1 [Mus musculus]
External Id: JHICC_CaCC_Inh_Primary
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 Synonyms

triptycene-hydroquinone
pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene-3,6-diol
1,4-dihydroxy-9,10-dihydro-9,10-o-benzenoanthracene
pentacyclo[6.6.6.0{2,7}.0{9,14}.0{15.20}]icosa-2,4,6,9,11,13,15,17,19-nonaen-3,6-diol
9,10-dihydro-9,10-[1',2']-benzenoanthracene-1,4-diol
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Chemsrc provides CAS#:5969-70-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol>> amp version: 9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol

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