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Benzenepropanol, 3-fluoro-a-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

62056-13-7

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62056-13-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62056-13-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,0,5 and 6 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 62056-13:
(7*6)+(6*2)+(5*0)+(4*5)+(3*6)+(2*1)+(1*3)=97
97 % 10 = 7
So 62056-13-7 is a valid CAS Registry Number.

62056-13-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(m-Fluorphenyl)-1-phenylpropan-1-ol

1.2 Other means of identification

Product number -
Other names 3-(3-Fluoro-phenyl)-1-phenyl-propan-1-ol

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:62056-13-7 SDS

62056-13-7Downstream Products

62056-13-7Relevant academic research and scientific papers

Selective C-alkylation Between Alcohols Catalyzed by N-Heterocyclic Carbene Molybdenum

Liu, Jiahao,Li, Weikang,Li, Yinwu,Liu, Yan,Ke, Zhuofeng

supporting information, p. 3124 - 3128 (2021/09/20)

The first implementation of a molybdenum complex with an easily accessible bis-N-heterocyclic carbene ligand to catalyze β-alkylation of secondary alcohols via borrowing-hydrogen (BH) strategy using alcohols as alkylating agents is reported. Remarkably high activity, excellent selectivity, and broad substrate scope compatibility with advantages of catalyst usage low to 0.5 mol%, a catalytic amount of NaOH as the base, and H2O as the by-product are demonstrated in this green and step-economical protocol. Mechanistic studies indicate a plausible outer-sphere mechanism in which the alcohol dehydrogenation is the rate-determining step.

Nickel-catalyzed guerbet type reaction: C-alkylation of secondary alcohols via double (de)hydrogenation

Babu, Reshma,Subaramanian, Murugan,Midya, Siba P.,Balaraman, Ekambaram

supporting information, p. 3320 - 3325 (2021/05/31)

Acceptorless double dehydrogenative cross-coupling of secondary and primary alcohols under nickel catalysis is reported. This Guerbet type reaction provides an atom- and a step-economical method for the C-alkylation of secondary alcohols under mild, benign conditions. A broad range of substrates including aromatic, cyclic, acyclic, and aliphatic alcohols was well tolerated. Interestingly, the C-alkylation of cholesterol derivatives and the double C-alkylation of cyclopentanol with various alcohols were also demonstrated.

Switchable β-alkylation of secondary alcohols with primary alcohols by a well-defined cobalt catalyst

Ding, Keying,Pandey, Bedraj,Xu, Shi

supporting information, p. 1207 - 1212 (2021/05/29)

β-alkylation of secondary alcohols with primary alcohols to selectively generate alcohols by a well-defined Co catalyst is presented. Remarkably, a low catalyst loading of 0.7 mol % can be employed for the reaction. More significantly, this study represents the first Co-catalyzed switchable alcohol/ketone synthesis by simply manipulating the reaction parameters. In addition, the transformation is environmentally friendly, with water as the only byproduct.

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