1-PHENYLETHENYL ACETATE

UNII:	1CC5K86844
Formula:	C₁₀H₁₀O₂
Preferred Substance Name:	1-PHENYLETHENYL ACETATE
InChIKey:	HWCUCNKPBMGSSC-UHFFFAOYSA-N

2206-94-2
.ALPHA.-ACETOXYSTYRENE
.ALPHA.-ACETYLOXYSTYRENE
1-ACETOXY-1-PHENYLETHENE
1-PHENYLVINYL ACETATE
BENZENEMETHANOL, .ALPHA.-METHYLENE-, 1-ACETATE
BENZENEMETHANOL, .ALPHA.-METHYLENE-, ACETATE
BENZYL ALCOHOL, .ALPHA.-METHYLENE-, ACETATE
NSC-19194

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

1-PHENYLETHENYL ACETATE

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