(2.2)PARACYCLOPHANE

UNII:	0I9PQB142O
Formula:	C₁₆H₁₆
Preferred Substance Name:	(2.2)PARACYCLOPHANE
InChIKey:	OOLUVSIJOMLOCB-UHFFFAOYSA-N
GSRS Full Record:	0I9PQB142O i

1633-22-3
(2.2)(1,4)CYCLOPHANE
(2.2)-P-CYCLOPHANE
1,4-CARBOPHANE
CYCLOBIS(BENZENE-1,4-DIMETHYLENE)
DI-1,4-XYLYLENE
DI-P-XYLYLENE
NSC-91575
PARYLENE DIMER
TRICYCLO(8.2.2.24,7)HEXADECA-4,6,10,12,13,15-HEXAENE

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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.

(2.2)PARACYCLOPHANE

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