(2,3,4,5,6-pentafluorophenyl) 4-pyren-1-ylbutanoate

Modify Date: 2025-08-25 18:46:46

(2,3,4,5,6-pentafluorophenyl) 4-pyren-1-ylbutanoate structure	Common Name	(2,3,4,5,6-pentafluorophenyl) 4-pyren-1-ylbutanoate
	CAS Number	143039-32-1	Molecular Weight	454.38800
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₆H₁₅F₅O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(2,3,4,5,6-pentafluorophenyl) 4-pyren-1-ylbutanoate
Synonym	More Synonyms

Molecular Formula	C₂₆H₁₅F₅O₂
Molecular Weight	454.38800
Exact Mass	454.09900
PSA	26.30000
LogP	7.20780

Pentafluorophenol

CAS#:771-61-9

1-Pyrenebutyric Acid

CAS#:3443-45-6

~32%

(2,3,4,5,6-pent...

CAS#:143039-32-1

Literature: Boreskov, Yu. G.; Berlin, Yu. A. Russian Journal of Bioorganic Chemistry, 1995 , vol. 21, # 10 p. 689 - 695 Bioorganicheskaya Khimiya, 1995 , vol. 21, # 10 p. 795 - 801

Precursor 2
CAS#:771-61-9 Pentafluorophenol CAS#:3443-45-6 1-Pyrenebutyric Acid
DownStream 0

1-Pyrenebutanoic acid,pentafluorophenyl ester

pentafluorophenyl ester of 1-pyrenebutyric acid

pyrenebutanoic acid pentafluorophenyl ester

pentafluorophenyl-1-pyrene butyrate

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(2,3,4,5,6-pentafluorophenyl) 4-pyren-1-ylbutanoate

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.