ChemicalBook--->CAS DataBase List--->101219-69-6

101219-69-6

101219-69-6 Structure

101219-69-6 Structure
IdentificationBack Directory
[Name]

Benzonitrile, 4-[(1R)-1-hydroxyethyl]- (9CI)
[CAS]

101219-69-6
[Synonyms]

1-(4-Isocyanophenyl)ethanol
(R)-1-(4-Cyanophenyl)ethanol
(R)-1-(4-ISOCYANOPHENYL)ETHANO
(R)-1-(4-ISOCYANOPHENYL)ETHANOL
(R)-4-(1-hydroxyethyl)benzonitrile
4-[(1R)-1-Hydroxyethyl]benzonitrile
Benzonitrile, 4-[(1R)-1-hydroxyethyl]-
Benzonitrile, 4-[(1R)-1-hydroxyethyl]- (9CI)
[Molecular Formula]

C9H9NO
[MDL Number]

MFCD08702985
[MOL File]

101219-69-6.mol
[Molecular Weight]

147.17
Chemical PropertiesBack Directory
[Boiling point ]

291.3±23.0 °C(Predicted)
[density ]

1.12±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

14.05±0.20(Predicted)
[InChI]

InChI=1S/C9H9NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,7,11H,1H3/t7-/m1/s1
[InChIKey]

XGAVOODMMBMCKV-SSDOTTSWSA-N
[SMILES]

C(#N)C1=CC=C([C@H](O)C)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

Benzonitrile, 4-[(1R)-1-hydroxyethyl]- (9CI)(101219-69-6)1HNMR
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