1,2-双(三溴苯氧基)-乙烷

Name: 1,2-双(三溴苯氧基)-乙烷
Brand: 济南圣和化工有限公司

CAS 37853-59-1C14H8Br6O2MW 687.6

济南圣和化工有限公司现供应有机化学品——1,2-双(三溴苯氧基)-乙烷（CAS 37853-59-1），分子式 C14H8Br6O2，分子量 687.6。本页理化参数仅供参考，实际常规纯度按批次COA提供(不公开发布)，以批次 COA 及订单确认为准，支持批量采购与长期供货协议。

产品概览

CAS号	37853-59-1
分子式	C14H8Br6O2
分子量	687.6
熔点	222 °C
LogP	log Kow = 8.9
纯度	按批次COA提供(不公开发布)
包装	按订单/批次确认(不公开发布)
应用领域	有机化学品
类别	有机化学品

应用领域

有机化学品

该产品的下游应用集中在有机化学品。不同客户工艺差异较大，我们支持按需提供样品与小批量试用。

包装与储存

包装规格按订单/批次确认(不公开发布)

纯度规格按批次COA提供(不公开发布)

储存条件密封、阴凉干燥处保存

运输常规化工运输

样品可协商提供

交期现货/按订单安排

采购提示：本产品按按订单/批次确认(不公开发布)起订发货，收到货物后请先核对包装完好性再行入库。储存条件为阴凉干燥、密封保存；如需 MSDS 或运输说明，可在询价时一并索取。

质量与文件

每批产品随货提供 COA（分析证书）；可按需提供 MSDS/技术数据表及第三方检测报告。纯度与包装以批次 COA 及订单确认为准。

关于供应商

作为化工原料供应服务商，济南圣和化工有限公司长期服务于化工贸易、食品添加、医药中间体、日化原料等行业的采购需求。除 1,2-双(三溴苯氧基)-乙烷外，您还可以在站内按 CAS 号或产品分类检索更多品类，获取规格与报价。

常见问题

1,2-双(三溴苯氧基)-乙烷的 CAS 号是多少？

1,2-双(三溴苯氧基)-乙烷的 CAS 号为 37853-59-1。

该产品的纯度和包装规格是什么？

常规纯度规格为按批次COA提供(不公开发布)，包装为按订单/批次确认(不公开发布)，随货提供 COA。

1,2-双(三溴苯氧基)-乙烷有什么用途？

主要应用于有机化学品。

如何购买或获取报价？

请发送邮件至 info@591daili.com 或通过 WhatsApp 联系，注明产品名称、CAS 号与需求数量，一个工作日内回复报价。供应商：济南圣和化工有限公司。

PubChem 公开数据

Description

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

Identification

CAS Registry Number	37853-59-1
PubChem CID	37840
Molecular formula	C14H8Br6O2
IUPAC name	1,3,5-tribromo-2-[2-(2,4,6-tribromophenoxy)ethoxy]benzene
UNII (FDA)	34I00D6RNM

Computed Descriptors

Molecular Weight	687.6
XLogP3	7.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	687.55631
Monoisotopic Mass	681.56245
Topological Polar Surface Area	18.5
Heavy Atom Count	22
Formal Charge	0

Physical & Chemical Properties

Melting Point	222 °C
Density	2.58
LogP	log Kow = 8.9

Physical description & handling notes

1,2-bis(2,4,6-tribromophenoxy)ethane is a white powder. (NTP, 1992)
White solid; [HSDB] White to off-white crystalline powder; [MSDSonline]
Needles from benzene/ethanol
White, crystalline powder
Melting point = 224 °C (commercial products are mixtures; the melting point given is for the low end of the range)
Insoluble at 66 °F) (NTP, 1992)

Regulatory Status

GHS notification summary	90.9% (30 / 33)

GHS Hazard Classification

GHS notification summary	90.9% (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.

Documented Uses

Used as a flame retardant additive for thermoplastic and thermoset systems; [HSDB]
Flame retardant for many thermoplastic and thermoset systems.
Brominated additive flame retardant. /From table/
The principal market ... is in ABS resins.
It is prepared by the reaction of tribromophenol and ethylene dibromide in the presence of a base.
1,2-Bis(2,4,6-tribromophenoxy)ethane is listed as a High Production Volume (HPV) chemical (65FR81686). Chemicals listed as HPV were produced in or imported into the U.S. in >1 million pounds in 1990 and/or 1994. The HPV list is based on the 1990 Inventory Update Rule. (IUR) (40 CFR part 710 subpart B; 51FR21438).

Synonyms

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

Frequently Asked Questions

What are the CAS number and molecular formula of 1,2-Bis(trbromophenoxy)-ethane?

CAS 37853-59-1; molecular formula C14H8Br6O2; molecular weight — g/mol.

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

1,2-BIS(2,4,6-TRIBROMOPHENOXY)ETHANE, 37853-59-1, FireMaster 680, BTBPE, FireMaster FF 680, FF 680.

Is 1,2-Bis(trbromophenoxy)-ethane classified as hazardous?

90.9% of GHS notifications report no hazard classification (30 of 33).

What are the key physical properties of 1,2-Bis(trbromophenoxy)-ethane?

Melting Point: 222 °C; Density: 2.58; LogP: log Kow = 8.9.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.