Chemsrc provides but-2-ene-1,4-dithiol(CAS#:122913-78-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of but-2-ene-1,4-dithiol are included as well.
(E)-1,4-Dibromobut-2-ene (CAS 821-06-7) information, including chemical properties, structure, melting point, boiling point, density, formula, molecular weight, uses, prices, suppliers, SDS and more, available at Chemicalbook.
1,1,3,4,4,4-Hexafluorobut-2-ene structure CAS No. Chemical Name: 1,1,3,4,4,4-Hexafluorobut-2-ene Synonyms 1,1,3,4,4,4-Hexafluorobut-2-ene CBNumber: CB81563449 Molecular Formula: C4H2F6 Molecular Weight: 164.0490992 MDL Number: MOL File: Mol file Request For ...
Provied information about (E)-2-(Phenylthio)-1,3,4-trichlorobut-2-ene(Molecular Formula: C10H9Cl3S, CAS Registry Number:85972-06-1 ) ,Boiling Point,Melting Point,Flash Point,Density, Molecular Structure,Risk Codes,Synthesis Route at guidechem
2-chloro-1,1-diethoxy-3-methyl-but-2-ene 7364-12-72D3D 7364-12-7 Structure Propriétés7364-12-7 Informations de base Nom chimique 2-chloro-1,1-diethoxy-3-methyl-but-2-ene CAS No.7364-12-7 Formule moléculaireC9H17ClO2 Masse moléculaire192.68 PSA18.46000 LogP2.91820 Synonymes ...
Structure and bonding in octafluoro-trans-but-2-enebis(triphenylphosphine)platinum, Pt[CF3CFCFCF3][P(C6H5)3]2, a compound with unusually long carbon-fluorine bondsadvance directiveadvance care planningpower of attorneyliving willsAdvance directives (ADs) are rarely available in Australia to guide...
The structure of 4-silylcyclobut-2-enethiones 4 was confirmed by X-ray analysis of 4a. A cyclobutadiene intermediate is probably not involved in this reaction; we think that it is initiated by a silyl transfer from 2 to 3, and that this is followed by a combination of the resulting ...
1 The molecular structure of (CF3)2As-N=PPh3 showing theatom labellingeffective in (CF,),As-N=PPh, because the 4d orbitals of arsenicare more diffuse than the 3d orbitals of phosphorus, and mayaccount for the smaller reduction ... HG Ang - 《Dalton Transactions》 被引量: 0发表: 1993...
Structure and reactivity of the anionic alkeneosmium cluster, [1,1,1,2,2,2,3,3,3,3-decacarbonyl-2-bromo-1-η2-trans-1,1,1,4,4,4-hexafluorobut-2-ene-triangulo-triosmium]−: X-ray crystal structures of [(Ph3P)2N][Os
IUPAC 名称 4-oxobut-2-ene-1,2,4-tricarboxylic acid Chemical name computed from chemical structure that uses International Union of Pure and Applied Chemistry (IUPAC) nomenclature standards. InChI InChI=1S/C7H6O7/c8-4(7(13)14)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,9,10)(H,11,12)(...