PYROCATECHOL

UNII:	LF3AJ089DQ
Formula:	C₆H₆O₂
Preferred Substance Name:	PYROCATECHOL
InChIKey:	YCIMNLLNPGFGHC-UHFFFAOYSA-N

120-80-9
204-427-5
1,2-BENZENEDIOL
1,2-DIHYDROXYBENZENE
C.I. OXIDATION BASE 26
C.I.-76500
CATECHOL
CATECHOL [HSDB]
CATECHOL [IARC]
CATECHOL [VANDF]
NSC-1573
O-DIHYDROXYBENZENE
O-DIOXYBENZENE
O-HYDROQUINONE
O-HYDROXYPHENOL
PHTHALHYDROQUINONE
PYROCATECHIN
PYROCATECHOL [MI]

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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.

PYROCATECHOL

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