2,2'-(P-PHENYLENEDIOXY)DIETHANOL

UNII:	N2PVM9C37Q
Formula:	C₁₀H₁₄O₄
Preferred Substance Name:	2,2'-(P-PHENYLENEDIOXY)DIETHANOL
InChIKey:	WTPYFJNYAMXZJG-UHFFFAOYSA-N

104-38-1
1,4-(2-HYDROXYETHOXY)BENZENE
1,4-BIS(.BETA.-HYDROXYETHOXY)BENZENE
1,4-BIS(2-HYDROXYETHOXY)BENZENE
2,2'-(PHENYLENEDIOXY)DIETHANOL
ETHANOL, 2,2'-(1,4-PHENYLENEBIS(OXY))BIS-
ETHANOL, 2,2'-(P-PHENYLENEDIOXY)DI-
HYDROQUINONE DIHYDROXYETHYL ETHER
NSC-1862
P-DI(2-HYDROXYETHOXY)BENZENE
POLY-G HQEE
P-PHENYLENE BIS(.BETA.-HYDROXYETHYL ETHER)
VERNATZER 30/10

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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.

2,2'-(P-PHENYLENEDIOXY)DIETHANOL

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