O-propylfenol

Bisfenol A (C 15 H 16 O 2) • Butylfenol (C 10 H 14 O) • Decylfenol (C 8 H 10 O) • Ethylfenol (C 8 H 10 O) • Heptylfenol (C 13 H 20 O) • Hexylfenol (C 12 H 18 O) • Kreosol (C 8 H 10 O 2) • Kresol (C 7 H 8 O) • Nonylfenol (C 15 H 24 O) • Oktylfenol (C 14 H 22 O) • Pentylfenol (C 11 H 16 O) • Propylfenol (C 9 H 12 O) • Xylenol (C 8 H 10 O 2)

Information on this page: IR Spectrum; References; Notes; Other data available: Phase change data; Mass spectrum This article is cited by 6 publications. K.M. Lewis, R.D. Archer. pKa values of estrone, 17β-estradiol and 2-methoxyestrone. o-PROPYLPHENOL: COE No.: 11908 : FEMA No.: 3522 : JECFA No.: 695 : Chemical names: 2-PROPYLPHENOL: Synonyms: 1-(2-HYDROXYPHENYL)PROPANE: Functional class: FLAVOURING 22-34 Alfa Aesar A11088: 26-36/37/39-45 Alfa Aesar A11088: 8 Alfa Aesar A11088: Corrosive/Harmful SynQuest 2701-1-29: Danger Alfa Aesar A11088: DANGER: CORROSIVE, burns skin and eyes Alfa Aesar A11088 COSMO-RS predicted o-propylphenol and o-isopropylphenol to have partition coefficients as high as 10.02 and 9.82, which are roughly five times higher than the partition coefficient of the previously known, most effective solvent: 2-methyltetrahydrofuran (PHMF = 2).

06.06.2021 O-propylfenol

Supplier Sponsors. Flavouring, o-Propylphenol. Synonym(s), 1-(2-Hydroxyphenyl)propane. Latest JECFA evaluation, 2000 (Session 55). Status of specification, Full. Information JECFA Summary 695.

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Chemsrc provides 2-n-propylphenol(CAS#:644-35-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-n-propylphenol are included as well.

Shop a large selection of Benzene and substituted derivatives products and learn more about 2-n-Propylphenol 98%, ACROS Organics. 25g; Glass bottle.

CAS Number 644-35-9. Linear Formula CH3CH2CH2C6H4OH. Molecular Weight 136.19. FEMA Number 3522. 2-Propylphenol [German] [ACD/IUPAC Name]. 2-Propylphénol [French] [ACD/ IUPAC Name].

An online version of the USDOT's listing of CAS Number： 644-35-9 Molecular Formula：C9H12O Molecular Weight： 136.191 Title: SDBS-3210: Subtitle: o-propylphenol: Type: Collection of Spectral data: Subject: Chemical Compound: SDBS No: 3210: DOI: URL: https://sdbs.db.aist.go.jp/sdbs A detergent composition comprises a Mannich reaction product of a hydrocarbyl-substituted ortho-alkyl substituted phenol (1) or a mixture of the phenol (1) and a hydrocarbyl-substituted phenol (2), an aldehyde, and an amine where the phenol (1) is present in the mixture at about 50 mole % or higher. CAS Number; Product Names ; A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9. 6420-47-9: o-sec-Butyl-4,6-dinitrophenol-triethanolamine salt Evaluation year: 2000: ADI: No safety concern at current levels of intake when used as a flavouring agent: Report: TRS 901-JECFA 55/44: Tox Monograph: View the Full Spectrum for FREE! The full spectrum can only be viewed using a FREE account. Alcohols and carboxylic acids - physical data Molweight, melting and boiling point, density, pKa-values, as well as number of carbon and hydrogen atoms in each molecule are given for 150 different alcohols and acids Predicted data is generated using the US Environmental Protection Agency’s EPISuite™.

It has a role as a flavouring agent and a Molecular Formula, C9H12O. Synonyms. 4-PROPYLPHENOL. 4-n-Propylphenol. 645-56-7. p-Propylphenol. Phenol, 4-propyl-.

×. × 4-Propylphenol. Purity: >99.0%(GC). Synonyms: Documents: SDS | Specifications | C of A & Other Certificates | Analytical Charts All of the following components must be present: H27VG833JY. Structure of 4- PROPYLPHENOL. 4-PROPYLPHENOL · 333R6F6T3N. Structure of 2- Jan 28, 2021 provides 4-Propylphenol(CAS#:645-56-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc.

KEYWORDS: catalysis, lignin valorization, ZSM-5, dealkylation, Nov 3, 2009 We present a combined experimental and modeling study of organic ligand molecules binding to a slightly polar engineered cavity site in T4 Applications include the study of biomolecule:ligand complexes, free energy calculations, Formula, C9H12O. IUPAC InChI Common Name, 2- Propylphenol. May 11, 2020 Captions. Description2-Propylphenol.svg. English: Structure of 2-Propylphenol; o -Propylphenol; 2-n-Propylphenol; 1-Hydroxy-2-n-propylbenzene.

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Mass-analyzed threshold ionization spectroscopy of the rotamers of p-n- propylphenol cations and configuration effect. J. Chem. Phys. 122, 044311 (2005 );

Molecular Weight 136.19. FEMA Number 3522. 2-Propylphenol [German] [ACD/IUPAC Name]. 2-Propylphénol [French] [ACD/ IUPAC Name]. 3522.