Produkt Name | Hydroxybenzoate Methyls 4 |
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Synonyme | Methylparaben; 4-Hydroxybenzoic Säure, Methylester; Benzoesäure, 4 Hydroxyl-, Methylester; Methyl-p-hydroxybenzoate; Methyl-parahydroxybenzoate; (carbonyl) Phenol 4; 4-10-00-00360 (Beilstein-Handbuch-Hinweis); saurer Methylester 4-Hydroxybenzoic; AI3-01336; Abiol; Aseptoform; BRN 0509801; Saurer, p-Hydroxyl-, benzoischmethylester; CCRIS 3946; Caswell Nr. 573PP; EPA-Schädlingsbekämpfungsmittel-chemischer Code 061201; Fema-Nr. 2710; FEMA Nr. 2710; HSDB 1184; Maseptol; Metaben; Methaben; Methyl-butex; Methyl-chemosept; Methylester der P-hydroxybenzoesäure; Methyl-p-oxybenzoate; Methyl- Paraben; Methyl-parasept; Methylben; Kyseliny p-hydroxybenzoove Methylester; Metoxyde; Moldex; NSC 3827; Nipagin; Nipagin M; Paridol; Preserval; Preserval M; Septos; Solbrol; Solbrol M; Tegosept M; p-Carbophenol; saurer P-hydroxybenzoemethylester; p-carbonylphenol; p-Oxybenzoesauremethylester; Methyl--p-hydroxybenzoate; 4 hydroxy-2-methylbenzoate; Methyl Hydroxybenzoate; Methyl-4-hydroxybenzoate | Molekulare Formel | C8 H8 O3 | Molekulargewicht | 151,1399 | InChI | InChI=1/C8H8O3/c1-5-4- 6(9) 2-3- 7(5) 8(10) 11/h2-4,9H, 1H3, (H, 10,11) /p-1 | CAS Registry Number | 99-76-3 | EINECS | 202-785-7 | Molekülstruktur | | Schmelzpunkt | 125-128℃ | Siedepunkt | 339.1°C bei 760 mm Hg | Flammpunkt | 173.1°C | Dampf Pressur | 3.65E-05mmHg an 25°C | Gefahrensymbole | | Risiko-Codes | | Sicherheits-Beschreibung | S24/25: ; |
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