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31732-32-8

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31732-32-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 31732-32-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,1,7,3 and 2 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 31732-32:
(7*3)+(6*1)+(5*7)+(4*3)+(3*2)+(2*3)+(1*2)=88
88 % 10 = 8
So 31732-32-8 is a valid CAS Registry Number.

31732-32-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-phenyl-1-boracyclohexa-2,5-diene

1.2 Other means of identification

Product number -
Other names 1-Phenyl-1,4-dihydroborabenzol

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:31732-32-8 SDS

31732-32-8Relevant articles and documents

SYNTHESEN MIT 1-PHENYLBORA-2,5-CYCLOHEXADIEN. KOMPLEXE VON EISEN, COBALT UND NICKEL MIT TEILWEISE HYDRIERTEN BORABENZOL-LIGANDEN

Herberich, G. E.,Raabe, E.

, p. 143 - 156 (2007/10/02)

Phenylbora-2,5-cyclohexadiene (LH) is a versatile ligand precursor in reactions with Fe(CO)5, Co2(CO)8, Ni(CO)4, and Ni(η4-1,5-COD)2.Photochemical reaction with Fe(CO)5 gives (η5-LH)Fe(CO)3 which under irradiation slowly converts to the known borabenzene derivative 6-L)Fe(CO)2>2 (Fe-Fe).LH reacts with Co2(CO)8 to give the known complex (η6-L)Co(CO)2 and two isomers (η4-LH2)Co(CO)3 with the novel bora-5-cyclohexen-2-yl and bora-3-cyclohexen-2-yl ligands, respectively.Ni(CO)4 similarly yields two isomers Ni(η6-L)(η4-LH2), whereas Ni(η4-1,5-COD)2 gives Ni(η6-L)(1,4,5-η3-C8H13).Complexes with ligands of the η4-2-bora-3-buten-1-yl show strong metal-boron interactions as evidenced by a Ni-B distance of 217 pm in the corresponding isomer Ni(η6-L)(η4-LH2) and by δ(11B) values ranging from 19.6 to 24.4 ppm.In contrast to this, complexes with ligands of the type η4-1-bora-3-buten-2-yl show weak metal-boron interactions as revealed by a comparatively long Co-B distance of 248.1(7) pm in the corresponding isomer Co(CO)2(PMe3)(η4-LH2) and by δ(11B) values at significantly lower field, ranging from 41.5 to 30.8 ppm.

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