四丁基脲

Name: 四丁基脲
Brand: Jinan Shenghe Chemical Co., Ltd.

CAS 4559-86-8C17H36N2OMW 284.5

四丁基脲 (CAS No. 4559-86-8) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include 有机化学品. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number4559-86-8

Molecular FormulaC17H36N2O

Molecular Weight284.5

LogP4.7

Purity按批次COA提供(不公开发布)

Packaging按订单/批次确认(不公开发布)

Applications有机化学品

Category有机化学品

Where it is used

有机化学品

Packaging & Supply

Packaging按订单/批次确认(不公开发布)

Purity按批次COA提供(不公开发布)

StorageSealed, cool and dry place

Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of 四丁基脲?

The CAS number of 四丁基脲 is 4559-86-8.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of 四丁基脲?

Main applications include 有机化学品.

How do I buy 四丁基脲 or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

1,1,3,3-Tetrabutylurea · CAS 4559-86-8 · C17H36N2O. UNII 736CY99V47.

Identification

CAS Registry Number	4559-86-8
PubChem CID	20691
Molecular formula	C17H36N2O
IUPAC name	1,1,3,3-tetrabutylurea
UNII (FDA)	736CY99V47

Computed Descriptors

Molecular Weight	284.5
XLogP3	4.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	12
Exact Mass	284.282763776
Monoisotopic Mass	284.282763776
Topological Polar Surface Area	23.6
Heavy Atom Count	20
Formal Charge	0

Physical description & handling notes

Liquid; CBI
194.0 Å² [M+Na]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID7043902]
177.3 Å² [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: APCI+; Dataset: TOXCAST; Source Identifier: DTXSID7043902]
177.9 Å² [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID7043902]

GHS Hazard Classification

Reported hazard statements	H400 (94.3%), H410 (95.1%)

H400 (94.3%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]

H410 (95.1%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]

Documented Uses

Processing aids, not otherwise listed
All Other Basic Inorganic Chemical Manufacturing
Urea, N,N,N',N'-tetrabutyl-: ACTIVE

Synonyms

Tetrabutylurea; 1,1,3,3-Tetrabutylurea; 4559-86-8; UREA, TETRABUTYL-; Urea, 1,1,3,3-tetrabutyl-; DTXSID7043902; Urea, N,N,N',N'-tetrabutyl-; NSC-3892; 736CY99V47; DTXCID5023902; RefChem:409619; 224-929-8; N,N,N',N'-Tetrabutylurea; Tetrabutyl-urea; MFCD00042901; 1,1,3,3-Tetrabutylurea; NSC 3892

Frequently Asked Questions

What are the CAS number and molecular formula of 1,1,3,3-Tetrabutylurea?

CAS 4559-86-8; molecular formula C17H36N2O; molecular weight — g/mol.

What other names is 1,1,3,3-Tetrabutylurea known by?

Tetrabutylurea, 1,1,3,3-Tetrabutylurea, 4559-86-8, UREA, TETRABUTYL-, Urea, 1,1,3,3-tetrabutyl-, DTXSID7043902.

Is 1,1,3,3-Tetrabutylurea classified as hazardous?

Hazard statements reported: H400, H410.

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.

Get a quote for 四丁基脲

Supplier: Jinan Shenghe Chemical Co., Ltd. · Reply within one business day.

Email Inquiry WhatsApp