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1,2-Bis(trbromophenoxy)-ethane

CAS 37853-59-1C14H8Br6O2MW 687.6

1,2-Bis(trbromophenoxy)-ethane (CAS 37853-59-1) — formula C14H8Br6O2, molecular weight 687.6; category organic chemicals.

Product Overview

CAS Number37853-59-1
Molecular FormulaC14H8Br6O2
Molecular Weight687.6
Melting Point222 °C
LogPlog Kow = 8.9
CategoryOrganic Chemicals

Technical Profile

What this product is

1,2-Bis(trbromophenoxy)-ethane is a carbon-based organic compound with CAS registry number 37853-59-1 and molecular formula C14H8Br6O2 (molecular weight 687.6), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 37853-59-1

Its molecular formula C14H8Br6O2 comprises 14 C, 8 H, 6 Br, 2 O atoms.

Also known as: 1,2-Bis(trbromophenoxy)-ethane · 1,2-双(三溴苯氧基)-乙烷

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1,2-Bis(trbromophenoxy)-ethane?

The CAS registry number of 1,2-Bis(trbromophenoxy)-ethane is 37853-59-1.

What is the molecular formula and molecular weight of 1,2-Bis(trbromophenoxy)-ethane?

Molecular formula C14H8Br6O2, molecular weight 687.6.

What other names is 1,2-Bis(trbromophenoxy)-ethane known by?

It is also registered under: 1,2-Bis(trbromophenoxy)-ethane, 1,2-双(三溴苯氧基)-乙烷.

Which category does 1,2-Bis(trbromophenoxy)-ethane belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1,2-Bis(trbromophenoxy)-ethane (CAS 37853-59-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number37853-59-1
PubChem CID37840
Molecular formulaC14H8Br6O2
IUPAC name1,3,5-tribromo-2-[2-(2,4,6-tribromophenoxy)ethoxy]benzene
UNII (FDA)34I00D6RNM

Computed descriptors

Molecular Weight687.6
XLogP37.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass687.55631
Monoisotopic Mass681.56245
Topological Polar Surface Area18.5
Heavy Atom Count22

Physicochemical values on record

Melting Point222 °C
Density2.58
LogPlog Kow = 8.9

Documented uses on record

    Used as a flame retardant additive for thermoplastic and thermoset systems; [HSDB]Flame retardant for many thermoplastic and thermoset systems.

    Synonyms and trade names

    1,2-BIS(2,4,6-TRIBROMOPHENOXY)ETHANE; 37853-59-1; FireMaster 680; BTBPE; FireMaster FF 680; FF 680; 1,2-Bis(tribromophenoxy)ethane; 34I00D6RNM; 1,1'-(1,2-Ethanediylbis(oxy))bis(2,4,6-tribromobenzene); Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(2,4,6-tribromo-; Bis-1,2-(2,4,6-tribromophenoxy)ethane; 1,1'-(Ethane-1,2-diylbisoxy)bis(2,4,6-tribromobenzene); DTXSID1024627; Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4,6-tribromo-; FF-680; RefChem:71697

    Regulatory listings held on file

    GHS notification summary90.9% (30 / 33)

    GHS hazard classification

    GHS notification summary90.9% (30 / 33)

    This chemical does not meet GHS hazard criteria for 90.9% (30 of 33) of all reports.

    Reported as not meeting GHS hazard criteria by 30 of 33 companies (only 9.1% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

    What the public record says

    1,2-Bis(trbromophenoxy)-ethane · CAS 37853-59-1 · C14H8Br6O2. UNII 34I00D6RNM. Melting Point: 222 °C; Density: 2.58; LogP: log Kow = 8.9.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1,2-双(三溴苯氧基)-乙烷

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