ChemicalBook--->CAS DataBase List--->40200-69-9

40200-69-9

40200-69-9 Structure

40200-69-9 Structure
IdentificationBack Directory
[Name]

4-FORMYL-TRANS-STILBENE
[CAS]

40200-69-9
[Synonyms]

4-FORMYL-TRANS-STILBENE
(E)-4-styrylbenzaldehyde
4-FORMYL-TRANS-STILBENE 98+%
TRANS-4-STILBENECARBOXALDEHYDE
4-Formyl-trans-stilbene
trans-4-Stilbenecarboxaldehyde 97%
[Molecular Formula]

C15H12O
[MDL Number]

MFCD00011580
[MOL File]

40200-69-9.mol
[Molecular Weight]

208.26
Chemical PropertiesBack Directory
[Melting point ]

112-114 °C(lit.)
[Boiling point ]

361.9±22.0 °C(Predicted)
[density ]

1.129±0.06 g/cm3(Predicted)
[form ]

powder to crystal
[color ]

White to Orange to Green
[InChI]

1S/C15H12O/c16-12-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-12H/b7-6+
[InChIKey]

CLXSBHRRZNBTRT-VOTSOKGWSA-N
[SMILES]

[H]C(=O)c1ccc(cc1)\C([H])=C(/[H])c2ccccc2
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
[HS Code ]

2912.29.6090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

The relative binding affinity of trans-4-stilbenecarboxaldehyde was calculated which was used in drug development targeting human estrogen receptor α.
[General Description]

The relative binding affinity of trans-4-stilbenecarboxaldehyde was calculated which was used in drug development targeting human estrogen receptor α.
Spectrum DetailBack Directory
[Spectrum Detail]

4-FORMYL-TRANS-STILBENE(40200-69-9)MS
4-FORMYL-TRANS-STILBENE(40200-69-9)1HNMR
4-FORMYL-TRANS-STILBENE(40200-69-9)13CNMR
4-FORMYL-TRANS-STILBENE(40200-69-9)IR1
4-FORMYL-TRANS-STILBENE(40200-69-9)IR2
4-FORMYL-TRANS-STILBENE(40200-69-9)Raman
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