Benzyl N,N,N',N'-Tetraisopropylphosphorodiamidite

Modify Date: 2025-08-21 12:27:03

Benzyl N,N,N',N'-Tetraisopropylphosphorodiamidite structure	Common Name	Benzyl N,N,N',N'-Tetraisopropylphosphorodiamidite
	CAS Number	108549-21-9	Molecular Weight	338.46800
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₉H₃₅N₂OP	Melting Point	N/A
	MSDS	N/A	Flash Point	192 °C

Name	O-benzyl N,N,N'N'-tetraisopropyl-phosphorodiamidite
Synonym	More Synonyms

Molecular Formula	C₁₉H₃₅N₂OP
Molecular Weight	338.46800
Flash Point	192 °C
Exact Mass	338.24900
PSA	29.30000
LogP	5.66770
Storage condition	2-8℃

Precursor 0
DownStream 4
CAS#:108549-23-1 Dibenzyl diisop... CAS#:158171-14-3 Fmoc-O-(benzylp... CAS#:175291-56-2 Fmoc-Thr(HPO3Bzl)-OH CAS#:121234-89-7 2-phenylmethoxy...

phosphorodiamidous acid, n,n,n',n'-tetrakis(1-methylethyl)-, phenylmethyl ester

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.