2,5-Dihydroxy-3,6-diphenyl-p-benzoquinone

Modify Date: 2025-08-25 15:39:03

2,5-Dihydroxy-3,6-diphenyl-p-benzoquinone Structure
2,5-Dihydroxy-3,6-diphenyl-p-benzoquinone structure
Common Name 2,5-Dihydroxy-3,6-diphenyl-p-benzoquinone
CAS Number 548-59-4 Molecular Weight 292.28500
Density 1.458g/cm3 Boiling Point 535.5ºC at 760 mmHg
Molecular Formula C18H12O4 Melting Point N/A
MSDS N/A Flash Point 291.7ºC

 Names

Name 2,5-dihydroxy-3,6-diphenylcyclohexa-2,5-diene-1,4-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.458g/cm3
Boiling Point 535.5ºC at 760 mmHg
Molecular Formula C18H12O4
Molecular Weight 292.28500
Flash Point 291.7ºC
Exact Mass 292.07400
PSA 74.60000
LogP 3.07680
Index of Refraction 1.72
InChIKey HZKFHDXTSAYOSN-UHFFFAOYSA-N
SMILES O=C1C(O)=C(c2ccccc2)C(=O)C(O)=C1c1ccccc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK4220000
CHEMICAL NAME :
p-Benzoquinone, 2,5-dihydroxy-3,6-diphenyl-
CAS REGISTRY NUMBER :
548-59-4
BEILSTEIN REFERENCE NO. :
2057889
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H12-O4
MOLECULAR WEIGHT :
292.30
WISWESSER LINE NOTATION :
L6V DVJ BQ CR& EQ FR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
80 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85GDA2 "CRC Handbook of Antibiotic Compounds," Vols.1- , Berdy, J., Boca Raton, FL, CRC Press, 1980- Volume(issue)/page/year: 3,306,1980

 Safety Information

HS Code 2914400090

 Synthetic Route

 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%

 Bioassay

View more

Name: USP8 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 8
External Id: USP8 FAST DUB HTS Primary
Name: USP17 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 17 like family member 5
External Id: USP17 FAST DUB HTS Primary
Name: USP7 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 7
External Id: USP7 FAST DUB HTS Primary
Name: Antiproliferative activity against human HL-60 cells assessed as inhibition of cell g...
Source: ChEMBL
Target: HL-60
External Id: CHEMBL5216754
Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: USP28 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 28
External Id: USP28 FAST DUB HTS Primary
Name: USP10 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 10
External Id: USP10 FAST DUB HTS Primary
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: Inhibition of His-tagged human src kinase expressed in Sf9 cells at 35 umol/l by DELF...
Source: ChEMBL
Target: Proto-oncogene tyrosine-protein kinase Src
External Id: CHEMBL974770
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 Synonyms

Polyporin
2,5-Dihydroxy-3,6-diphenyl-[1,4]benzochinon
2,5-dihydroxy-3,6-diphenylbenzoquinone
Orygameic acid
polyporic acid
2,5-Dihydroxy-3,6-diphenyl-p-benzoquinone
2,5-dihydroxy-3,6-diphenyl-2,5-cyclohexadiene-1,4-dione
S 1148
2,5-dihydroxy-3,6-diphenyl-1,4-benzoquinone
p-BENZOQUINONE,2,5-DIHYDROXY-3,6-DIPHENYL
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