Benzenemethanol, α-methyl-, acetate

• Formula: C₁₀H₁₂O₂
• Molecular weight: 164.2011
• IUPAC Standard InChI: InChI=1S/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3 Copy

  
• IUPAC Standard InChIKey: QUMXDOLUJCHOAY-UHFFFAOYSA-N Copy
• CAS Registry Number: 93-92-5
• 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:
  • Benzenemethanol, α-methyl-, acetate
• Other names: Benzyl alcohol, α-methyl-, acetate; α-Methylbenzyl acetate; α-Phenylethyl acetate; sec-Phenylethyl acetate; Gardeniol II; Gardenol; Methylphenylcarbinol acetate; Methylphenylcarbinyl acetate; Styralyl acetate; 1-Phenylethyl acetate; Phenylmethylcarbinyl acetate; Styrallyl acetate; 1-Acetoxy-1-phenylethane; NSC 2397; Styrylallyl acetate; α-Methylbenzyl alcohol, acetate; Acetic acid, 1-phenylethyl ester
• Information on this page:
  • Normal alkane RI, non-polar column, temperature ramp
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
• Options:
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Normal alkane RI, non-polar column, temperature ramp

Go To: Top, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

References

Go To: Top, Normal alkane RI, non-polar column, temperature ramp, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Woerdenbag, Windono, et al., 2004
Woerdenbag, H.J.; Windono, T.; Bos, R.; Riswan, S.; Quax, W.J., Composition of the essential oils of Kaempferia rotunda L. and Kaempferia angustifolia Roscoe rhizomes from Indonesia, Flavour Fragr. J., 2004, 19, 2, 145-148, https://doi.org/10.1002/ffj.1284 . [all data]

Notes

Go To: Top, Normal alkane RI, non-polar column, temperature ramp, References

• Symbols used in this document:
  

  Tend	Final temperature
  Tstart	Initial temperature

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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