N-(8-tert-butylnaphthalen-2-yl)-N-phenylhydroxylamine

Modify Date: 2024-03-10 11:55:54

N-(8-tert-butylnaphthalen-2-yl)-N-phenylhydroxylamine structure	Common Name	N-(8-tert-butylnaphthalen-2-yl)-N-phenylhydroxylamine
	CAS Number	88936-54-3	Molecular Weight	291.38700
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₀H₂₁NO	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-(8-tert-butylnaphthalen-2-yl)-N-phenylhydroxylamine
Synonym	More Synonyms

Molecular Formula	C₂₀H₂₁NO
Molecular Weight	291.38700
Exact Mass	291.16200
PSA	23.47000
LogP	5.66460

7-Brom-1-t-buty...

CAS#:54961-69-2

Nitrosobenzene

CAS#:586-96-9

N-(8-tert-butyl...

CAS#:88936-54-3

Literature: Forrester, Alexander R.; Fullerton, Joseph D.; McConnachie, Gordon Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , # 8 p. 1759 - 1764

Precursor 2
CAS#:54961-69-2 7-Brom-1-t-buty... CAS#:586-96-9 Nitrosobenzene
DownStream 1
CAS#:87797-50-0 8-tert-butyl-N-...

2-Naphthalenamine,8-(1,1-dimethylethyl)-N-hydroxy-N-phenyl

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.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

N-(8-tert-butylnaphthalen-2-yl)-N-phenylhydroxylamine

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.