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Names | |||
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Preferred IUPAC name 3,4-Dimethylphenol | |||
Other names 4-Hydroxy-o-xylene | |||
Identifiers | |||
CAS Number | |||
3D model (JSmol) | |||
Beilstein Reference | 1099267 | ||
ChEBI | |||
ChEMBL | |||
ChemSpider | |||
DrugBank | |||
ECHA InfoCard | 100.002.218 | ||
EC Number |
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KEGG | |||
PubChem CID | |||
UNII | |||
UN number | 2261 | ||
CompTox Dashboard (EPA) | |||
InChI
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SMILES
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Properties | |||
Chemical formula | C8H10O | ||
Molar mass | 122.167 g·mol | ||
Boiling point | 227 °C (441 °F; 500 K) | ||
Hazards | |||
GHS labelling: | |||
Pictograms | |||
Signal word | Danger | ||
Hazard statements | H301, H311, H314, H317, H411 | ||
Precautionary statements | P260, P261, P264, P270, P272, P273, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P333+P313, P361, P363, P391, P405, P501 | ||
Flash point | 110 °C (230 °F; 383 K) | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |
3,4-Xylenol is a chemical compound which is one of the six isomers of xylenol.
References
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