Phenol,2,2'-[(2-hydroxy-1,3-propanediyl)bis(nitrilomethylidyne)]bis-

Modify Date: 2025-09-18 21:26:20

Phenol,2,2'-[(2-hydroxy-1,3-propanediyl)bis(nitrilomethylidyne)]bis- Structure
Phenol,2,2'-[(2-hydroxy-1,3-propanediyl)bis(nitrilomethylidyne)]bis- structure
Common Name Phenol,2,2'-[(2-hydroxy-1,3-propanediyl)bis(nitrilomethylidyne)]bis-
CAS Number 3694-33-5 Molecular Weight 298.33600
Density 1.374g/cm3 Boiling Point 568ºC at 760mmHg
Molecular Formula C17H18N2O3 Melting Point N/A
MSDS N/A Flash Point 297.3ºC

 Names

Name 6-[[[2-hydroxy-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propyl]amino]methylidene]cyclohexa-2,4-dien-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.374g/cm3
Boiling Point 568ºC at 760mmHg
Molecular Formula C17H18N2O3
Molecular Weight 298.33600
Flash Point 297.3ºC
Exact Mass 298.13200
PSA 85.41000
LogP 1.99670
Index of Refraction 1.734

 Synonyms

1,3-Di-p-tolylthiocarbamide
N,N'-disalicylidene-2-hydroxy-1,3-propanediamine
USAF EK-3114
H3clsalicylaldehyde-dahp
4,4'-Dimethylthiocarbanilide
N,N'-Di-p-tolylthiourea
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.