Formula |
C8H10O2 |
IUPAC Name |
[2-(hydroxymethyl)phenyl]methanol |
Molecular Mass |
138.164 g·mol−1 |
Heat of Formation |
-303.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.73 ± 1.08 D |
Volume |
171.34 Å 3 |
Surface Area |
170.85 Å 2 |
HOMO Energy |
-9.71 ± 0.55 eV |
LUMO Energy |
-0.40 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2-methylolphenyl)methanol
- 1,2-benzenedimethanol
- 1,2-bis(hydroxymethyl)benzene
- 2-hydroxymethylbenzenemethanol
- o-xylene-alpha,alpha′-diol
- o-xylene-alpha,alpha'-diol
- phthalyl alcohol
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CAS Number(s) |
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InChIKey |
XMUZQOKACOLCSS-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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Elements |
H
C
O
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