1,4-Naphthalenedione,2-ethyl-3-hydroxy

Modify Date: 2026-07-16 12:19:05

1,4-Naphthalenedione,2-ethyl-3-hydroxy Structure
1,4-Naphthalenedione,2-ethyl-3-hydroxy structure
 Common Name 1,4-Naphthalenedione,2-ethyl-3-hydroxy
CAS Number 29366-44-7 Molecular Weight 202.20600
Density 1.32g/cm3 Boiling Point 363.7ºC at 760mmHg
Molecular Formula C12H10O3 Melting Point N/A
MSDS N/A Flash Point 187.9ºC

Summary: 3-Ethyl-4-hydroxynaphthalene-1,2-dione (1,4-Naphthalenedione, 2-ethyl-3-hydroxy-), CAS 29366-44-7, molecular formula C12H10O3, molecular weight 202.20600. For research-use only, not for medical or clinical usage.

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-ethyl-4-hydroxynaphthalene-1,2-dione
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.32g/cm3
Boiling Point 363.7ºC at 760mmHg
Molecular Formula C12H10O3
Molecular Weight 202.20600
Flash Point 187.9ºC
Exact Mass 202.06300
PSA 54.37000
LogP 2.28770
Vapour Pressure 6.32E-06mmHg at 25°C
Index of Refraction 1.62
InChIKey AGMHLCPUXIMBGJ-UHFFFAOYSA-N
SMILES CCC1=C(O)c2ccccc2C(=O)C1=O

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2914690090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2914690090
Summary 2914690090 other quinones。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 1,4-Naphthalenedione,2-ethyl-3-hydroxyBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: Inhibition of Wolinella succinogenes succinate/quinone reductase at 20 uM
Source: ChEMBL
Target: N/A
External Id: CHEMBL3097048
Name: Inhibition of Wolinella succinogenes quinol/fumarate reductase at 20 uM
Source: ChEMBL
Target: N/A
External Id: CHEMBL3097944
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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Total 8, Current Page 1 of 1
1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

1,2-ethyl-3-hydroxy
2-hydroxy-3-ethyl-1,4-naphthoquinone
2-etil-3-hidroxi-1,4-naftoquinona
2-ethyl-3-hydroxy-1,4-naphthalenedione
3-ethyl-2-hydroxy-1,4-naphthoquinone

 1,4-Naphthalenedione,2-ethyl-3-hydroxy | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of 3-ethyl-4-hydroxynaphthalene-1,2-dione?
A: Molecular formula of 3-ethyl-4-hydroxynaphthalene-1,2-dione is C12H10O3.
Q: What are the upstream materials of 3-ethyl-4-hydroxynaphthalene-1,2-dione?
A: Related upstream materials(CAS) of 3-ethyl-4-hydroxynaphthalene-1,2-dione: 51015-30-6;5409-32-5;83-72-7;3248-28-0;4754-26-1;59832-79-0;13984-88-8;2065-37-4;858436-33-6.
Q: What are the downstream products of 3-ethyl-4-hydroxynaphthalene-1,2-dione?
A: Related downstream products(CAS) of 3-ethyl-4-hydroxynaphthalene-1,2-dione: 483-55-6.
Q: What is the polar surface area (PSA) of 3-ethyl-4-hydroxynaphthalene-1,2-dione?
A: Polar surface area (PSA) of 3-ethyl-4-hydroxynaphthalene-1,2-dione is 54.37000.
Q: What English synonyms does 3-ethyl-4-hydroxynaphthalene-1,2-dione have?
A: English synonyms of 3-ethyl-4-hydroxynaphthalene-1,2-dione: 1,2-ethyl-3-hydroxy, 2-hydroxy-3-ethyl-1,4-naphthoquinone, 2-etil-3-hidroxi-1,4-naftoquinona, 2-ethyl-3-hydroxy-1,4-naphthalenedione, 3-ethyl-2-hydroxy-1,4-naphthoquinone.
Q: What is the English name of 3-ethyl-4-hydroxynaphthalene-1,2-dione?
A: The English name of 3-ethyl-4-hydroxynaphthalene-1,2-dione is 3-ethyl-4-hydroxynaphthalene-1,2-dione.
Q: What is the Chinese name of 29366-44-7?
A: Chinese name of 29366-44-7 is 29366-44-7.
Q: What is the CAS number of 3-ethyl-4-hydroxynaphthalene-1,2-dione?
A: CAS number of 3-ethyl-4-hydroxynaphthalene-1,2-dione is 29366-44-7.
Q: What is the molecular weight of 3-ethyl-4-hydroxynaphthalene-1,2-dione?
A: Molecular weight of 3-ethyl-4-hydroxynaphthalene-1,2-dione is 202.20600.
Q: What is the boiling point of 3-ethyl-4-hydroxynaphthalene-1,2-dione?
A: Boiling point of 3-ethyl-4-hydroxynaphthalene-1,2-dione is 363.7ºC at 760mmHg.

 1,4-Naphthalenedione,2-ethyl-3-hydroxyfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Dayang Chem (Hangzhou) Co., Ltd.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

1,4-Naphthalenedione,2-ethyl-3-hydroxy suppliers

1,4-Naphthalenedione,2-ethyl-3-hydroxy price

Related Compounds: More...
N1-(4-fluorophenyl)-N2-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)oxalamide
2034453-61-5
N1-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)-N2-(4-methylbenzyl)oxalamide
2034589-45-0
N1-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)-N2-(1-phenylethyl)oxalamide
2034236-30-9
N1-(2,6-dimethylphenyl)-N2-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)oxalamide
2034487-15-3
N1-(3,4-dimethylphenyl)-N2-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)oxalamide
2034400-51-4
(1R,2R)-2-(3-chlorophenyl)cyclohexane-1-carboxylic acid
2059908-45-9
N1-(2-methoxyphenyl)-N2-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)oxalamide
2034589-65-4
N1-(2,5-difluorophenyl)-N2-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)oxalamide
2034487-21-1
N1-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)-N2-(3-(methylthio)phenyl)oxalamide
2034400-63-8
N1-(3-chloro-4-methylphenyl)-N2-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)oxalamide
2034589-70-1
Chemsrc provides 1,4-Naphthalenedione,2-ethyl-3-hydroxy(CAS#:29366-44-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 1,4-Naphthalenedione,2-ethyl-3-hydroxy are included as well.>> amp version: 1,4-Naphthalenedione,2-ethyl-3-hydroxy

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved