| Identification | Back Directory | [Name]
Urushiol (15:2) | [CAS]
83258-37-1 | [Synonyms]
Urushiol (15:2)
1,2-Benzenediol, 3-(8Z,11Z)-8,11-pentadecadien-1-yl- | [Molecular Formula]
C21H32O2 | [MDL Number]
MFCD16294840 | [MOL File]
83258-37-1.mol | [Molecular Weight]
316.48 |
| Chemical Properties | Back Directory | [Boiling point ]
467.1±33.0 °C(Predicted) | [density ]
0.986±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [pka]
9.89±0.10(Predicted) | [Major Application]
food and beverages | [InChI]
1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h4-5,7-8,15,17-18,22-23H,2-3,6,9-14,16H2,1H3/b5-4-,8-7- | [InChIKey]
RMTXUPIIESNLPW-UTOQUPLUSA-N | [SMILES]
Oc1c(cccc1CCCCCCC\C=C/C\C=C/CCC)O |
| Hazard Information | Back Directory | [Uses]
food and beverages | [Definition]
ChEBI: (8Z,11Z)-urushiol III is catechol substituted at position 3 with an (8Z,11Z)-pentadeca-8,11-dien-1-yl group. Stereoisomer of urushiol III (CHEBI:9909) which has (8E,11E) configuration. It has a role as an allergen. |
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| Company Name: |
Merck KGaA
|
| Tel: |
21-20338288 |
| Website: |
www.sigmaaldrich.cn |
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