2-Methylbenzaldehyde

2-Methylbenzaldehyde
Names
Preferred IUPAC name
2-Methylbenzaldehyde
Other names
o-Tolualdehyde
Identifiers
3D model (JSmol)
605841
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.007.685
EC Number
  • 208-452-2
3304
KEGG
UNII
  • InChI=1S/C8H8O/c1-7-4-2-3-5-8(7)6-9/h2-6H,1H3
    Key: BTFQKIATRPGRBS-UHFFFAOYSA-N
  • CC1=CC=CC=C1C=O
Properties
C8H8O
Molar mass 120.151 g·mol−1
Appearance colorless liquid
Density 1.0328 g/cm3 (20 °C)
Melting point −35 °C (−31 °F; 238 K)
Boiling point 199–200 °C (390–392 °F; 472–473 K)
Hazards
GHS labelling:
Danger
H302, H314, H315, H319, H335
P260, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
Preview warning: Omit Rules: keep P260, omit P261
Flash point 67 °C; 153 °F; 340 K
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

2-Methylbenzaldehyde is an organic compound with the formula CH3C6H4CHO. It is a colorless liquid.

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