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二苯并噻吩

CAS 132-65-0C12H8SMW 184.26

二苯并噻吩(CAS 132-65-0)属有机化学品类产品,分子式 C12H8S,分子量 184.26。济南圣和化工有限公司常年现货供应该产品,常规纯度 按批次COA提供(不公开发布),可按客户需求安排分装包装,欢迎邮件或来电询价。

产品概览

CAS号132-65-0
分子式C12H8S
分子量184.26
熔点99.5 °C
沸点332.5 °C
LogPlog Kow = 4.38
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

二苯并噻吩主要应用于有机化学品。具体使用工况下的添加量与规格要求,欢迎与技术团队沟通确认。

包装与储存

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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

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质量与文件

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关于供应商

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常见问题

二苯并噻吩 的 CAS 号是多少?

二苯并噻吩 的 CAS 号为 132-65-0。

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。

二苯并噻吩 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

Dibenzothiophene · CAS 132-65-0 · C12H8S. UNII Z3D4AJ1R48. Boiling Point: 332.5 °C; Melting Point: 99.5 °C; Vapor Pressure: 0.000205 [mmHg].

Identification

CAS Registry Number132-65-0
PubChem CID3023
Molecular formulaC12H8S
IUPAC namedibenzothiophene
UNII (FDA)Z3D4AJ1R48

Computed Descriptors

Molecular Weight184.26
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass184.03467143
Monoisotopic Mass184.03467143
Topological Polar Surface Area28.2
Heavy Atom Count13
Formal Charge0

Physical & Chemical Properties

Boiling Point332.5 °C
Melting Point99.5 °C
Vapor Pressure0.000205 [mmHg]
LogPlog Kow = 4.38
LogP4.36

Physical description & handling notes

  • Colorless solid; [Hawley] White crystalline powder with a stench; [MSDSonline]
  • Colorless crystals
  • Very soluble in ethanol and benzene. Soluble in chloroform, and methanol
  • In water, 1.47 mg/L water at 25 °C
  • 2.05X10-4 mm Hg at 25 °C /extrapolated/
  • When heated to decomposition it emits toxic vapors of /sulfur oxide/.

Regulatory Status

Regulatory & Food ContactCIR / INCI: Antioxidant
GHS notification summary4.3% (3 / 69)

GHS Hazard Classification

GHS notification summary4.3% (3 / 69)
Reported hazard statementsH302 (92.8%), H311 (11.6%), H315 (11.6%), H331 (11.6%), H332 (11.6%), H400 (91.3%), H410 (81.2%), H371

This chemical does not meet GHS hazard criteria for 4.3% (3 of 69) of reports.

H302 (92.8%): Harmful if swallowed [Warning Acute toxicity, oral]

Documented Uses

  • Used in cosmetics and pharmaceuticals; [Hawley]
  • ... Dibenzothiophene is included in topical acne drug products.
  • Cosmetics and pharmaceuticals, intermediate
  • Beijerinckia B8/36 when grown with succinate in the presence of dibenzothiophene, accumulated (+)-cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene and dibenzothiophene-5-oxide in the culture medium. Each metabolite was isolated in crystalline form and characterized by a variety of chemical techniques, cis-Naphthalene dihydrodiol dehydrogenase, isolated from Pseudomonas putida, oxidized (+)-cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene to a compound that was tentatively identified as 1,2-dihydroxydibenzothiophene. ...
  • The microbial degradation of organic sulfur compounds was studied in the anaerobic conditions using Desulfovibrio desulfuricans M6, a sulfate-reducing bacterium isolated from soil. Biphenyl was the major dibenzothiophene degradation product.

Synonyms

dibenzothiophene; 132-65-0; Diphenylene sulfide; Dibenzo[b,d]thiophene; 9-Thiafluorene; alpha-Thiafluorene; 2,2'-Biphenylylene sulfide; Dibenzo(b,d)thiophene; DTXSID0047741; NSC-2843; (1,1'-Biphenyl)-2,2'-diyl sulfide; [1,1'-Biphenyl]-2,2'-diyl sulfide; Z3D4AJ1R48; DTXCID0027725; CHEBI:23681; NSC2843

Frequently Asked Questions

What are the CAS number and molecular formula of Dibenzothiophene?

CAS 132-65-0; molecular formula C12H8S; molecular weight — g/mol.

What other names is Dibenzothiophene known by?

dibenzothiophene, 132-65-0, Diphenylene sulfide, Dibenzo[b,d]thiophene, 9-Thiafluorene, alpha-Thiafluorene.

What is the regulatory status of Dibenzothiophene?

Documented regulatory listings: CIR / INCI: Antioxidant.

Is Dibenzothiophene classified as hazardous?

4.3% of GHS notifications report no hazard classification (3 of 69).

What are the key physical properties of Dibenzothiophene?

Boiling Point: 332.5 °C; Melting Point: 99.5 °C; Vapor Pressure: 0.000205 [mmHg]; LogP: log Kow = 4.38.

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.

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