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DTFS

CAS 90141-51-8C14H8F6SMW 322.27

DTFS (CAS 90141-51-8) — formula C14H8F6S, molecular weight 322.27; category organic chemicals.

Product Description

DTFS (CAS 90141-51-8) is a chemical raw material in the organic chemicals category. Its molecular formula C14H8F6S comprises 14 C, 8 H, 6 F, 1 S atoms. Its molecular weight is about 322.27. Reported physicochemical data: LogP about 5.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number90141-51-8
Molecular FormulaC14H8F6S
Molecular Weight322.27
LogP5.8
CategoryOrganic Chemicals

Technical Profile

What this product is

DTFS is a carbon-based organic compound with CAS registry number 90141-51-8 and molecular formula C14H8F6S (molecular weight 322.27), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 90141-51-8

Its molecular formula C14H8F6S comprises 14 C, 8 H, 6 F, 1 S atoms.

Also known as: DTFS · 双[4-(三氟甲基)苯基]硫烷

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of DTFS?

The CAS registry number of DTFS is 90141-51-8.

What is the molecular formula and molecular weight of DTFS?

Molecular formula C14H8F6S, molecular weight 322.27.

What other names is DTFS known by?

It is also registered under: DTFS, 双[4-(三氟甲基)苯基]硫烷.

Which category does DTFS belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for DTFS (CAS 90141-51-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number90141-51-8
PubChem CID12776871
Molecular FormulaC14H8F6S
IUPAC Name1-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]sulfanylbenzene

Computed descriptors

Molecular Weight322.27
XLogP35.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass322.02509040
Monoisotopic Mass322.02509040
Topological Polar Surface Area25.3
Heavy Atom Count21

Synonyms and trade names

90141-51-8; DTXSID70509575; 1,1'-Sulfanediylbis(4-(trifluoromethyl)benzene); 1,1'-Sulfanediylbis[4-(trifluoromethyl)benzene]; RefChem:1051627; DTXCID00460382; bis(4-(trifluoromethyl)phenyl)sulfane; Bis[4-(trifluoromethyl)phenyl] sulfide; Benzene, 1,1'-thiobis[4-(trifluoromethyl)-; MFCD01151748; Bis[4-(trifluoromethyl)phenyl]sulfane; 1-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]sulfanylbenzene; SCHEMBL2417142; CVQSDGUQZODCKQ-UHFFFAOYSA-N; bis(4-trifluoromethylphenyl) sulfide; 1-(TRIFLUOROMETHYL)-4-{[4-(TRIFLUOROMETHYL)PHENYL]SULFANYL}BENZENE

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 双[4-(三氟甲基)苯基]硫烷

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