4-Ethylphenol | 123-07-9 - chemical and physical properties, structure, melting point, boiling point, density, molecular formula, molecular weight, uses, prices, suppliers, and toxicity/safety/hazards/SDS information.
Provied information about 4-Ethylphenol(Molecular Formula: C8H10O, CAS Registry Number:123-07-9 ) ,Boiling Point,Melting Point,Flash Point,Density, NMR Molecular Structure,Risk Codes,Synthesis Route at guidechem
Summary This document is part of Subvolume D 'Molecules Containing Five or More Carbon Atoms' of Volume 25 'Structure Data of Free Polyatomic Molecules' of Landolt-Brnstedoi:10.1007/10735542_678G. GranerE. HirotaT. IijimaK. KuchitsuN. Vogt...
Phenol, 4-(ethyldioxy)- (9CI) | 747392-42-3 - chemical and physical properties, structure, melting point, boiling point, density, molecular formula, molecular weight, uses, prices, suppliers, and toxicity/safety/hazards/SDS information.
Molecular StructureDensity 0.922g/cm3 Melting point >44℃ Boiling point 272°C at 760 mmHg Refractive index 1.497 Flash point 124.1°C Vapour Pressur 0.00375mmHg at 25°C Hazard Symbols Risk Codes R36/37/38:Irritating to eyes, respiratory system and skin.; ...
Crystal structure prediction with the supramolecular synthon approach: Experimental structures of 2-amino-4-ethylphenol and 3-amino-2-naphthol and comparison with predictionCrystal structure prediction with the supramolecular synthon approach: Experimental structures of 2-amino-4-ethylphenol and 3-amino-2...
3767-85-9 Structure 3767-85-9 危险性概述 紧急情况概述 无资料 GHS 危险性类别 无资料 警示词 无资料 危险性说明 无资料 防范说明 预防措施: 无资料事故响应: 无资料安全储存: 无资料废弃处置: 物理化学危险 无资料 健康危害 无资料 环境危害 无资料 3767-85-9 急救措施 急救 吸入: 如果...
Compound phenol, 2-[(1E)-1-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]ethyl]-with free spectra: 1 NMR.
IUPAC 名称 4-[2-(5-aminooxadiazol-3-ium-3-yl)ethyl]phenol Chemical name computed from chemical structure that uses International Union of Pure and Applied Chemistry (IUPAC) nomenclature standards. InChI InChI=1S/C10H11N3O2/c11-10-7-13(12-15-10)6-5-8-1-3-9(14)4-2-8/h1-4,7H,5-...
[Structure] [ Properties Computed from Structure] Molecular Weight 268.3502 [g/mol] Molecular Formula C18H20O2 XLogP 5.1 H-Bond Donor 2 H-Bond Acceptor 2 Rotatable Bond Count 4 Tautomer Count 3 Exact Mass 268.14633 MonoIsotopic Mass 268.14633 Topological Polar Surface Area 40.5 Heavy Atom Count ...