O-propylfenol
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Dec 10, 2020 · Taking the market price into account, o -propylphenol (OPP) and o -isopropylphenol (OIPP), possessing excellent HMF partition coefficients with 10.02 and 9.82, respectively, were eventually confirmed to be the potential extracting agents (Blumenthal et al., 2016). Synonyms: o-Propylphenol. Company Identification: Acros Organics N.V. One Reagent Lane Fair Lawn, NJ 07410 For information in North America, call: 800-ACROS-01 For emergencies in the US, call CHEMTREC: 800-424-9300 Other names: Phenol, o-propyl-; o-Propylphenol; 2-Propylphenol; o-n-Propylphenol; 2-n-Propylphenol; 1-Hydroxy-2-n-propylbenzene Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: IR Spectrum; References; Notes; Other data available: Phase change data; Mass spectrum This article is cited by 6 publications.
14.06.2021
Other names: Phenol, o-propyl-; o-Propylphenol; 2-Propylphenol; o-n-Propylphenol; 2-n-Propylphenol; 1-Hydroxy-2-n-propylbenzene Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Mass spectrum (electron ionization) References; Notes; Other data available: Phase change data - o-Propylphenol Substance Details. Internal Tracking Number: 66399. Substance Type: Chemical Substance. Systematic Name: Phenol, 2-propyl- CAS Number: 644-35-9. o-Propylphenol; Phenol, 2-propyl-Phenol, o-propyl-Related Resources.
o-Propylphenol Unknown: 2016 CDR TSCA Inv o-Propylphenol Valid: 2020 CDR TSCA Inv Active Phenol, 2-propyl- Unknown: Active EPA Applications/Systems
Links: NIST. Formula: C9H12O; 136.19 g/mol. InChiKey A Practical Synthesis of 3-n-Propylphenol, a Component of Tsetse Fly Attractant Blends. Org. Proc.
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pKa values of estrone, 17β-estradiol and 2-methoxyestrone. o-Propylphenol; Phenol, 2-propyl-Phenol, o-propyl-Related Resources. USDOT Hazardous Materials Table 49 CFR 172.101.
0.505. 0.33200000000000002.
31.12.2005 2-Fenylfenol (též o-fenylfenol, orthofenylfenol, ortofenylfenol, bifenylol, bifenyl-2-ol, 2-hydroxybifenyl, o-xenol nebo orthoxenol) je organická sloučenina se sumárním vzorcem C 12 H 10 O. Molekula se skládá z dvou spojených benzenových kruhů a fenolické hydroxylové skupiny. 2-fenylfenol je bílá nebo žlutá, vločkově krystalická pevná látka s bodem tání cca 57 °C. Definitions of Benzen, synonyms, antonyms, derivatives of Benzen, analogical dictionary of Benzen (Czech) Benzidin (bifenyl-4,4'-diamin) je karcinogenní aromatický derivát anilinu, používaný zejména k průmyslové syntéze barviv.. Toxicita.
o-Propylphenol; Phenol, 2-propyl-Phenol, o-propyl-Related Resources. USDOT Hazardous Materials Table 49 CFR 172.101. An online version of the USDOT's listing of 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 - o-Propylphenol Substance Details. Internal Tracking Number: 66399. Substance Type: Chemical Substance.
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 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: GB 29938-2013: PDF in English version (GB29938-2013). Auto immediate delivery. 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 The JECFA and the JMPR databases are currently undergoing a redesign and an update. Before the updates have been implemented later in 2021 they can at times be inaccessible. o-Propylphenol Unknown: 2016 CDR TSCA Inv o-Propylphenol Valid: 2020 CDR TSCA Inv Active Phenol, 2-propyl- Unknown: Active EPA Applications/Systems o-PROPYLPHENOL: COE No.: 11908 : FEMA No.: 3522 : JECFA No.: 695 : Chemical names: 2-PROPYLPHENOL: Synonyms: 1-(2-HYDROXYPHENYL)PROPANE: Functional class: FLAVOURING View the Full Spectrum for FREE! The full spectrum can only be viewed using a FREE account.
3htb. Type: NON-POLYMER / PDB classification: HETAIN / Three 30 Jul 2018 The water effect is unique for the combination of (alkyl)phenols and ZSM-5.
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Alkylfenoly (AP) jsou nehalogenované organické sloučeniny odvozené od fenolu připojením alkylové skupiny, které přetrvávají v životním prostředí (jsou perzistentní), bioakumulativní a toxické pro vodní organismy.
Molecular Weight 136.19 .
Safety evaluation of certain food additives and contaminants prepared by the fifty-fifth meeting of the Joint FAO/WHO Expert Committee on Food Additives (JECFA).
MDL number MFCD00002251. PubChem Substance ID 24898626. NACRES NA.22 Synonym: o-Propylphenol CAS Number 644-35-9. Linear Formula CH 3 CH 2 CH 2 C 6 H 4 OH . Molecular Weight 136.19 . FEMA Number 3522 .
A variety of data products are available, including EI and tandem MS libraries (small molecule and peptide), a GC retention index collection as well as certain freely available, specialized spectral libraries. Reference(s) Kim, K.-R., and Kim, H. 2000. Gas chromatographic profiling and screening for phenols as isobutoxycarbonyl derivatives in aqueous samples. Listing of chemicals O-Methyl O-ethyl O-2,4,5- through Octamidophos with links to more detailed information for each chemical. I claim as my invention: 1.