2,3,4,5,6-pentabromoethylbenzene

Modify Date: 2026-07-18 06:21:54

2,3,4,5,6-pentabromoethylbenzene structure	Common Name	2,3,4,5,6-pentabromoethylbenzene
	CAS Number	85-22-3	Molecular Weight	500.64500
	Density	2.464g/cm3	Boiling Point	413.3ºC at 760 mmHg
	Molecular Formula	C₈H₅Br₅	Melting Point	N/A
	MSDS	Chinese USA	Flash Point	197.2ºC
	Symbol	GHS07	Signal Word	Warning

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

Name	1,2,3,4,5-pentabromo-6-ethylbenzene
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	2.464g/cm3
Boiling Point	413.3ºC at 760 mmHg
Molecular Formula	C₈H₅Br₅
Molecular Weight	500.64500
Flash Point	197.2ºC
Exact Mass	495.63100
LogP	6.06150
Index of Refraction	1.651
InChIKey	FIAXCDIQXHJNIX-UHFFFAOYSA-N
SMILES	CCc1c(Br)c(Br)c(Br)c(Br)c1Br

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

2,3,4,5,6-pentabromoethylbenzene MSDS(Chinese)

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DA6639000

CHEMICAL NAME :: Benzene, pentabromoethyl-

CAS REGISTRY NUMBER :: 85-22-3

BEILSTEIN REFERENCE NO. :: 3133073

LAST UPDATED :: 199710

DATA ITEMS CITED :: 4

MOLECULAR FORMULA :: C8-H5-Br5

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Administration onto the skin

SPECIES OBSERVED :: Rodent - rabbit

DOSE/DURATION :: >8 gm/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: TSCAT* Office of Toxic Substances Report. (U.S. Environmental Protection Agency, Office of Toxic Substances, 401 M St., SW, Washington, DC 20460) Volume(issue)/page/year: OTS0515763

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	36/37/38
Safety Phrases	26
RIDADR	NONH for all modes of transport
RTECS	DA6639000
HS Code	2903999090

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

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

HS Code	2903999090
Summary	2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

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: 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

Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes: qHTS ...
Source: 824
Target: N/A
External Id: P53MS837

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS898

Total 126, Current Page 1 of 13

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

Aethyl-pentabrom-benzol

Benzene,pentabromoethyl

EINECS 201-593-0

EB 80

ethyl-pentabromo-benzene

2,3,4,5,6-Pentabromoethylbenzene

2,3',4,4',5,5'-HEXACB

PENTABROMOETHYLBENZENE

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

Q: What English synonyms does 1,2,3,4,5-pentabromo-6-ethylbenzene have?

A: English synonyms of 1,2,3,4,5-pentabromo-6-ethylbenzene: Aethyl-pentabrom-benzol, Benzene,pentabromoethyl, EINECS 201-593-0, EB 80, ethyl-pentabromo-benzene, 2,3,4,5,6-Pentabromoethylbenzene, 2,3',4,4',5,5'-HEXACB, PENTABROMOETHYLBENZENE.

Q: What is the molecular formula of 1,2,3,4,5-pentabromo-6-ethylbenzene?

A: Molecular formula of 1,2,3,4,5-pentabromo-6-ethylbenzene is C8H5Br5.

Q: What is the CAS number of 1,2,3,4,5-pentabromo-6-ethylbenzene?

A: CAS number of 1,2,3,4,5-pentabromo-6-ethylbenzene is 85-22-3.

Q: What is the English name of 1,2,3,4,5-pentabromo-6-ethylbenzene?

A: The English name of 1,2,3,4,5-pentabromo-6-ethylbenzene is 1,2,3,4,5-pentabromo-6-ethylbenzene.

Q: What is the boiling point of 1,2,3,4,5-pentabromo-6-ethylbenzene?

A: Boiling point of 1,2,3,4,5-pentabromo-6-ethylbenzene is 413.3ºC at 760 mmHg.

Q: What is the safety information for 1,2,3,4,5-pentabromo-6-ethylbenzene?

A: Safety information for 1,2,3,4,5-pentabromo-6-ethylbenzene: 26.

Q: What is the molecular weight of 1,2,3,4,5-pentabromo-6-ethylbenzene?

A: Molecular weight of 1,2,3,4,5-pentabromo-6-ethylbenzene is 500.64500.

Q: What is the LogP of 1,2,3,4,5-pentabromo-6-ethylbenzene?

A: LogP of 1,2,3,4,5-pentabromo-6-ethylbenzene is 6.06150.

Q: What is the InChIKey of 1,2,3,4,5-pentabromo-6-ethylbenzene?

A: InChIKey of 1,2,3,4,5-pentabromo-6-ethylbenzene is FIAXCDIQXHJNIX-UHFFFAOYSA-N.

Q: What is the SMILES notation of 1,2,3,4,5-pentabromo-6-ethylbenzene?

A: SMILES notation of 1,2,3,4,5-pentabromo-6-ethylbenzene is CCc1c(Br)c(Br)c(Br)c(Br)c1Br.

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: 2,3,4,5,6-pentabromoethylbenzene
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 2,3,4,5,6-pentabromoethylbenzene
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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2,3,4,5,6-pentabromoethylbenzene

Names

Chemical & Physical Properties

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

Safety Information

Synthetic Route

Customs

2,3,4,5,6-pentabromoethylbenzeneBioassay

Synonyms

2,3,4,5,6-pentabromoethylbenzene | FAQ

2,3,4,5,6-pentabromoethylbenzenefactory

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.