phenol, compound with 1,1'-iminobis[propan-2-ol] (1:1)

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Names

[ CAS No. ]:
68213-82-1

[ Name ]:
phenol, compound with 1,1'-iminobis[propan-2-ol] (1:1)

[Synonym ]:
Diisopropanolamine phenolate
EINECS 269-267-0
Phenol,diisopropanolamine salt

Chemical & Physical Properties

[ Boiling Point ]:
254.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₂₁NO₃

[ Molecular Weight ]:
227.30000

[ Flash Point ]:
126.7ºC

[ Exact Mass ]:
227.15200

[ PSA ]:
72.72000

[ LogP ]:
1.12070

Related Compounds

(2S)-2-amino-2-(2-methoxynaphthalen-1-yl)ethan-1-ol
2,9-Bis(2,2,2-trifluoroethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
(2S)-2-amino-2-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol
Thieno[2,3-B]pyridine, 3-phenyl-
(I(2)S)-I(2)-Amino-5-chloro-2-hydroxy-3-(hydroxymethyl)benzeneethanol
5-(2,4-Dimethylpiperazin-1-yl)furan-2-carbaldehyde
(S)-2-Amino-2-(3-fluoro-2-(trifluoromethyl)phenyl)ethan-1-ol
1,2-Benzisothiazol-3(2H)-one,2-(4-pentyn-1-yl)-
(R)-2-Amino-2-(3-fluoro-2-(trifluoromethyl)phenyl)ethan-1-ol
2-Chloro-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide

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