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T-2 triol
[CAS# 34114-98-2]

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Identification
Classification Analytical chemistry >> Standard >> Food and cosmetics standards
Name T-2 triol
Synonyms [(1S,2R,4S,7R,9R,10R,11S,12S)-10,11-dihydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-4-yl] 3-methylbutanoate
Molecular Structure CAS # 34114-98-2, T-2 triol, [(1S,2R,4S,7R,9R,10R,11S,12S)-10,11-dihydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-4-yl] 3-methylbutanoate
Molecular Formula C20H30O7
Molecular Weight 382.45
CAS Registry Number 34114-98-2
EC Number 621-636-0
SMILES CC1=C[C@@H]2[C@](C[C@@H]1OC(=O)CC(C)C)([C@]3([C@@H]([C@H]([C@H]([C@@]34CO4)O2)O)O)C)CO
Properties
Solubility 1070 mg/L (25 ºC water)
Density 1.3±0.1 g/cm3, Calc.*
Index of Refraction 1.582, Calc.*
Melting point 205.43 ºC
Boiling Point 484.66 ºC, 527.1±50.0 ºC (760 mmHg), Calc.*
Flash Point 182.1±23.6 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol symbol   GHS06;GHS07 Danger    Details
Hazard Statements H300-H310-H315-H319-H330-H335    Details
Precautionary Statements P260-P261-P262-P264-P264+P265-P270-P271-P280-P284-P301+P316-P302+P352-P304+P340-P305+P351+P338-P316-P319-P320-P321-P330-P332+P317-P337+P317-P361+P364-P362+P364-P403+P233-P405-P501    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.1H330
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Specific target organ toxicity - single exposureSTOT SE3H335
Acute toxicityAcute Tox.1H310
Acute toxicityAcute Tox.1H300
SDS Available
Market Analysis Reports
List of Reports Available for T-2 triol
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