ChemNet > CAS > 22068-49-1 4-(1,3-Dithiolan-2-yl)phenol
22068-49-1 4-(1,3-Dithiolan-2-yl)phenol
Nom |
4-(1,3-Dithiolan-2-yl)phenol |
Synonymes |
Phenol, p-(1,3-dithiolan-2-yl)-; 1,3-Dithiolane, 2-(4-hydroxyphenyl)-; 4-19-00-00740 (Beilstein Handbook Reference); BRN 0141157; NSC 132849; p-(1,3-Dithiolan-2-yl)phenol |
Formule moléculaire |
C9H10OS2 |
Poids Moléculaire |
198.3051 |
InChI |
InChI=1/C9H10OS2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4,9-10H,5-6H2 |
Numéro de registre CAS |
22068-49-1 |
Structure moléculaire |
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Densité |
1.319g/cm3 |
Point de fusion |
117-119℃ |
Point d'ébullition |
376.4°C at 760 mmHg |
Indice de réfraction |
1.675 |
Point d'éclair |
183°C |
Les symboles de danger |
Xn:Harmful;
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Codes des risques |
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
R36/37/38:Irritating to eyes, respiratory system and skin.;
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Description de sécurité |
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.;
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