2-CHLORO-1-PHENYLETHANOL

UNII:	78M3294M16
Formula:	C₈H₉ClO
Preferred Substance Name:	2-CHLORO-1-PHENYLETHANOL
InChIKey:	XWCQSILTDPAWDP-UHFFFAOYSA-N
GSRS Full Record:	78M3294M16 i

1674-30-2
(+/-)-2-CHLORO-1-PHENYLETHANOL
(CHLOROMETHYL)PHENYL CARBINOL
.ALPHA.-(CHLOROMETHYL)BENZENEMETHANOL
.ALPHA.-(CHLOROMETHYL)BENZYL ALCOHOL
1-PHENYL-2-CHLOROETHANOL
2-CHLORO-1-HYDROXY-1-PHENYLETHANE
2-CHLORO-1-PHENYLETHANOL, (+/-)-
ALPHA-(CHLOROMETHYL)BENZYL ALCOHOL
BENZENEMETHANOL, .ALPHA.-(CHLOROMETHYL)-
BENZYL ALCOHOL, .ALPHA.-(CHLOROMETHYL)-
J28.520J
STYRENE .BETA.-CHLOROHYDRIN
STYRENE CHLOROHYDRIN

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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.

2-CHLORO-1-PHENYLETHANOL

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