Benzenemethanol, 4-methoxy-, acetate

Formula: C₁₀H₁₂O₃
Molecular weight: 180.2005
IUPAC Standard InChI: InChI=1S/C10H12O3/c1-8(11)13-7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3
IUPAC Standard InChIKey: HFNGYHHRRMSKEU-UHFFFAOYSA-N
CAS Registry Number: 104-21-2
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Species with the same structure:
- Anisyl acetate
Other names: Benzyl alcohol, p-methoxy-, acetate; p-Methoxybenzyl acetate; p-Methoxybenzyl alcohol acetate; Cassie ketone; 4-Methoxybenzyl acetate; p-Anisyl acetate; Acetic acid p-methoxybenzyl ester; 4-Anisyl acetate; Benzenemethanol, 4-methoxy-, 1-acetate; NSC 46102
Information on this page:
Other data available:
- IR Spectrum
- Mass spectrum (electron ionization)
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Phase change data

Data compiled by: Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

T_boil (K)	Pressure (atm)	Reference
410.	0.016	American Tokyo Kasei, 1988

References

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American Tokyo Kasei, 1988
American Tokyo Kasei, TCI American Organic Chemical 88/89 Catalog, American Tokyo Kasei, Portland, OR, 1988, 1610. [all data]

Notes

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Symbols used in this document:

T_boil Boiling point
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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