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3-chloro-2-(chloromethyl)-2-methylpropan-1-ol, a colorless liquid with the molecular formula C5H10Cl2O, is a versatile chemical intermediate. It is characterized by its reactivity and compatibility with various chemical processes, making it a valuable component in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds.

5355-54-4

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5355-54-4 Usage

Uses

Used in Pharmaceutical Industry:
3-chloro-2-(chloromethyl)-2-methylpropan-1-ol is used as a chemical intermediate for the synthesis of various pharmaceutical compounds. Its unique structure allows for the creation of new drug molecules with potential therapeutic applications.
Used in Agrochemical Industry:
In the agrochemical industry, 3-chloro-2-(chloromethyl)-2-methylpropan-1-ol serves as an intermediate in the production of pesticides and other agricultural chemicals. Its reactivity enables the development of effective and targeted agrochemicals to protect crops and enhance agricultural productivity.
Used as a Solvent:
3-chloro-2-(chloromethyl)-2-methylpropan-1-ol is utilized as a solvent in various chemical processes. Its ability to dissolve a wide range of substances makes it a valuable component in the production of other organic compounds and in facilitating chemical reactions.
Used in Chemical Synthesis:
As a chemical intermediate, 3-chloro-2-(chloromethyl)-2-methylpropan-1-ol plays a crucial role in the synthesis of a variety of organic compounds. Its presence in the reaction mixture can lead to the formation of new molecules with diverse applications in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 5355-54-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,3,5 and 5 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 5355-54:
(6*5)+(5*3)+(4*5)+(3*5)+(2*5)+(1*4)=94
94 % 10 = 4
So 5355-54-4 is a valid CAS Registry Number.
InChI:InChI=1/C5H10Cl2O/c1-5(2-6,3-7)4-8/h8H,2-4H2,1H3

5355-54-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-chloro-2-(chloromethyl)-2-methylpropan-1-ol

1.2 Other means of identification

Product number -
Other names EINECS 226-338-0

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:5355-54-4 SDS

5355-54-4Downstream Products

5355-54-4Relevant academic research and scientific papers

Molybdenum(0) Dinitrogen Complexes Supported by Pentadentate Tetrapodal Phosphine Ligands: Structure, Synthesis, and Reactivity toward Acids

Hinrichsen, Svea,Kindjajev, Andrei,Adomeit, Sven,Krahmer, Jan,N?ther, Christian,Tuczek, Felix

, p. 8712 - 8722 (2016/11/11)

The syntheses of two pentadentate tetrapodal phosphine (pentaPodP) ligands, P2PhPP2Ph and P2MePP2Ph, are reported, which derive from the fusion of a tripod and a trident ligand. Reaction of the ligand P2PhPP2Ph with [MoCl3(THF)3] followed by an amalgam reduction under N2 does not lead to well-defined products. The same reactions performed with the ligand P2MePP2Ph afford the mononuclear molybdenum dinitrogen complex [MoN2(P2MePP2Ph)]. Because of the unprecedented topology of the pentaphosphine ligand, the Mo-P bond to the phosphine in the trans position to N2 is significantly shortened, explaining the very strong activation of the dinitrogen ligand (νNN = 1929 cm-1). The reactivity of this complex toward acids is investigated.

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