3,4-Xylenol
3,4-Xylenol[1]
|
Names
|
Preferred IUPAC name
|
Other names
4-Hydroxy-o-xylene
|
Identifiers
|
|
|
|
|
|
1099267
|
ChEBI
|
|
ChEMBL
|
|
ChemSpider
|
|
DrugBank
|
|
ECHA InfoCard
|
100.002.218
|
EC Number
|
|
KEGG
|
|
|
|
UNII
|
|
UN number
|
2261
|
|
|
InChI=1S/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3 NKey: YCOXTKKNXUZSKD-UHFFFAOYSA-N NInChI=1/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3 Key: YCOXTKKNXUZSKD-UHFFFAOYAV
|
|
Properties
|
|
C8H10O
|
Molar mass
|
122.167 g·mol−1
|
Boiling point
|
227 °C (441 °F; 500 K)
|
Hazards
|
GHS labelling:
|
|
|
|
Danger
|
|
H301, H311, H314, H317, H411
|
|
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 [77 °F], 100 kPa).
|
Chemical compound
3,4-Xylenol is a chemical compound which is one of the six isomers of xylenol.
References
|
|