2,5-Di-tert-butyl-1,4-benzoquinone

Modify Date: 2026-06-30 17:53:49

2,5-Di-tert-butyl-1,4-benzoquinone structure	Common Name	2,5-Di-tert-butyl-1,4-benzoquinone
	CAS Number	2460-77-7	Molecular Weight	220.30700
	Density	1.027g/cm3	Boiling Point	285.4ºC at 760 mmHg
	Molecular Formula	C₁₄H₂₀O₂	Melting Point	152-154 °C(lit.)
	MSDS	Chinese USA	Flash Point	106.2ºC
	Symbol	GHS07	Signal Word	Warning

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

Name	2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione
Synonym	More Synonyms

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

Density	1.027g/cm3
Boiling Point	285.4ºC at 760 mmHg
Melting Point	152-154 °C(lit.)
Molecular Formula	C₁₄H₂₀O₂
Molecular Weight	220.30700
Flash Point	106.2ºC
Exact Mass	220.14600
PSA	34.14000
LogP	3.08320
Vapour Pressure	0.00281mmHg at 25°C
Index of Refraction	1.504
InChIKey	ZZYASVWWDLJXIM-UHFFFAOYSA-N
SMILES	CC(C)(C)C1=CC(=O)C(C(C)(C)C)=CC1=O

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

2,5-Di-tert-butyl-1,4-benzoquinone MSDS(Chinese)

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :: GU5140000

CHEMICAL NAME :: 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1-dimethylethyl)-

CAS REGISTRY NUMBER :: 2460-77-7

BEILSTEIN REFERENCE NO. :: 2047945

LAST UPDATED :: 199701

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C14-H20-O2

MOLECULAR WEIGHT :: 220.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Morphological transformation

TEST SYSTEM :: Rodent - mouse Embryo

DOSE/DURATION :: 1500 ug/L

REFERENCE :: CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 16,477,1995

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

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-S36
RIDADR	NONH for all modes of transport
WGK Germany	3
RTECS	GU5140000
HS Code	2914690090

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 9
CAS#:88-58-4 2,5-Di-tert-but... CAS#:123-31-9 Hydroquinone CAS#:75-65-0 tert-Butanol CAS#:73759-45-2 1,4-bis(tert-bu...
CAS#:7323-63-9 1,4-Di-tert-but... CAS#:96-76-4 2,4-Di-t-butylphenol CAS#:509-14-8 tetranitromethane CAS#:507-20-0 tert-butyl chloride
CAS#:2406-04-4 4-phenyliminocy...
DownStream 8
CAS#:29342-21-0 2,5-Cyclohexadi... CAS#:88-58-4 2,5-Di-tert-but... CAS#:74785-31-2 2-(but-2-en-1-y... CAS#:73685-60-6 2-allyl-5-t-but...
CAS#:77501-99-6 2,5-di-t-butyl-... CAS#:33611-70-0 2,5-ditert-buty... CAS#:7622-93-7 6-tert-butyl-2,... CAS#:900-02-7 1,4-Benzenediol...

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%

This table lists relevant public references with title, journal and publication metadata for this compound.

P2u purinoceptor modulation of intracellular Ca2+ in a human lung adenocarcinoma cell line: down-regulation of Ca2+ influx by protein kinase C.

Cell Calcium 20(4) , 339-46, (1996)

The human lung small cell adenocarcinoma cell line, A549, demonstrates a concentration-dependent rise in [Ca2+]i in response to extracellular nucleotides. The cells show Ca2+ mobilization on addition ...

The importance of the hydroxyl moieties for inhibition of the Ca(2+)-ATPase by trilobolide and 2,5-di(tert-butyl)-1,4-benzohydroquinone.

Biochem. Biophys. Res. Commun. 199(2) , 916-21, (1994)

Trilobolide and 2,5-di(tert-butyl)-1,4-benzohydroquinone (BHQ) are potent inhibitors of the Ca(2+)-ATPase of skeletal muscle sarcoplasmic reticulum. Desoxytrilobolide and 2,5-di(tert-butyl)-1,4-diacet...

Redox proteins as electron acceptors from chlorophyll triplet state in lipid bilayer vesicles: kinetics of reduction of membrane reconstituted cytochrome c oxidase mediated by 2,5-di-t-butyl benzoquinone and cytochrome c.

Photochem. Photobiol. 52(4) , 883-91, (1990)

Laser flash photolysis was used to determine the kinetics of electron transfer between membrane-bound triplet chlorophyll (3C), cytochrome c (cyt c) located in the external water phase, and vesicle-re...

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

Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273

Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979

Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA

Name: qHTS assay to identify small molecule agonists of the TGF-beta/Smad signaling pathway...
Source: 824
Target: N/A
External Id: TGF788

Name: qHTS assay to identify small molecule antagonists of the TGF-beta/Smad signaling path...
Source: 824
Target: N/A
External Id: TGF602

Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482

Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344

Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233

Total 140, Current Page 1 of 14

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

2,5-Di-tert-butyl-p-benzoquinone

MFCD00019442

2,5-Di-tert-butyl-1,4-benzoquinone

2,5-Di-tert-butyl-2,5-cyclohexadiene-1,4-dione

2,5-di-tert-Butyl-p-quinone

2,5-Di-tert-butylbenzoquinone

2,5-Di-tert-butylquinone

2,5-Di-tert-butylsemiquinone

2,4-DICHLORO-6-FORMYLPHENYL 4-METHYLBENZENESULPHONATE

2,5-di-tert-butyl-para-benzoquinone

2,5-di(tert-butyl)-1,4-hydroquinone

EINECS 219-552-0

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

Q: What is the English name of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione?

A: The English name of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione is 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione.

Q: What is the molecular weight of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione?

A: Molecular weight of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione is 220.30700.

Q: What is the melting point of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione?

A: Melting point of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione is 152-154 °C(lit.).

Q: What is the safety information for 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione?

A: Safety information for 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione: S26-S36.

Q: What are the downstream products of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione?

A: Related downstream products(CAS) of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione: 29342-21-0;88-58-4;74785-31-2;73685-60-6;77501-99-6;33611-70-0;7622-93-7;900-02-7.

Q: What is the LogP of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione?

A: LogP of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione is 3.08320.

Q: What is the boiling point of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione?

A: Boiling point of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione is 285.4ºC at 760 mmHg.

Q: What is the polar surface area (PSA) of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione?

A: Polar surface area (PSA) of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione is 34.14000.

Q: What is the CAS number of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione?

A: CAS number of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione is 2460-77-7.

Q: What is the molecular formula of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione?

A: Molecular formula of 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione is C14H20O2.

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

Shanghai Nianxing Industrial Co., Ltd

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.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 2,5-Di-tert-butyl-1,4-benzoquinone
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 2,5-Di-tert-butyl-1,4-benzoquinone
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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2,5-Di-tert-butyl-1,4-benzoquinone

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HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

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