ChemicalBook--->CAS DataBase List--->4468-59-1

4468-59-1

4468-59-1 Structure

4468-59-1 Structure
IdentificationMore
[Name]

4-HYDROXY-3-METHOXYPHENYLACETONITRILE
[CAS]

4468-59-1
[Synonyms]

4-HYDROXY-3-METHOXYPHENYLACETONITRILE
HOMOVANILLONITRILE
Homovanillonitrile (4-hydroxy-3-methoxy-phenyl)acetonitrile
4-HYDROXY-3-METHOXYPHENYLACETONITRILE, 9 9%
3-Methoxy-4-hydroxybenzeneacetonitrile
4-Hydroxy-3-methoxybenzeneacetonitrile
4-Hydroxy-3-methoxybenzyl cyanide
[EINECS(EC#)]

224-739-5
[Molecular Formula]

C9H9NO2
[MDL Number]

MFCD00001920
[Molecular Weight]

163.17
[MOL File]

4468-59-1.mol
Chemical PropertiesBack Directory
[Melting point ]

56-57 °C (lit.)
[Boiling point ]

135-145 °C/2 mmHg (lit.)
[density ]

1.2021 (rough estimate)
[refractive index ]

1.5270 (estimate)
[pka]

9.69±0.18(Predicted)
[CAS DataBase Reference]

4468-59-1(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S37/39:Wear suitable gloves and eye/face protection .
[WGK Germany ]

3
[HazardClass ]

IRRITANT-HARMFUL
Hazard InformationBack Directory
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 41, p. 2502, 1976 DOI: 10.1021/jo00876a038
[General Description]

4-Hydroxy-3-methoxyphenylacetonitrile is a phenolic glycoside which is isolated from commercial Adenophora roots.
Spectrum DetailBack Directory
[Spectrum Detail]

4-HYDROXY-3-METHOXYPHENYLACETONITRILE(4468-59-1)MS
4-HYDROXY-3-METHOXYPHENYLACETONITRILE(4468-59-1)1HNMR
4-HYDROXY-3-METHOXYPHENYLACETONITRILE(4468-59-1)13CNMR
4-HYDROXY-3-METHOXYPHENYLACETONITRILE(4468-59-1)IR1
4-HYDROXY-3-METHOXYPHENYLACETONITRILE(4468-59-1)IR2
4-HYDROXY-3-METHOXYPHENYLACETONITRILE(4468-59-1)Raman
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

4468-59-1(sigmaaldrich)
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