Phenol, 3-methoxy-,1-(N-phenylcarbamate)

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Names

[ Name ]:
Phenol, 3-methoxy-,1-(N-phenylcarbamate)

[Synonym ]:
m-Methoxyphenylphenylurethan
m-Methoxyphenyl-carbanilat
3-methoxyphenyl phenylcarbamate
N-Phenyl-carbaminsaeure-<3-methoxy-phenylester>

Chemical & Physical Properties

[ Density]:
1.226g/cm3

[ Boiling Point ]:
358.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₃NO₃

[ Molecular Weight ]:
243.25800

[ Flash Point ]:
170.8ºC

[ Exact Mass ]:
243.09000

[ PSA ]:
47.56000

[ LogP ]:
3.37910

[ Vapour Pressure ]:
2.48E-05mmHg at 25°C

[ Index of Refraction ]:
1.61

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

m-Methoxyphenol
Phenylisocyanate

DownStream

Related Compounds

Phenol,3-methoxy-, 1-benzoate
Phenol, 3-methoxy-,1-acetate
Phenol,3,4,6-trichloro-2-nitro-, 1-(N-phenylcarbamate)
2-Methoxy-N4-phenyl-1,4-phenylenediamine
Phenol,3-(methylthio)-, 1-(N-methylcarbamate)
Phenol,3-(trifluoromethyl)-, 1-(N-methylcarbamate)
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,4,5-trimethoxyphenyl)acetic acid
(S)-2-([1,1'-Biphenyl]-2-yl)-2-((tert-butoxycarbonyl)amino)acetic acid
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-([1,1'-biphenyl]-2-yl)acetic acid
(2R)-2-[(Tert-butoxy)carbonylamino]-2-(3-phenylphenyl)acetic acid
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-([1,1'-biphenyl]-3-yl)acetic acid
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-([1,1'-biphenyl]-3-yl)acetic acid
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-([1,1'-biphenyl]-4-yl)acetic acid
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-([1,1'-biphenyl]-4-yl)acetic acid
(R)-[(9H-Fluoren-9-ylmethoxycarbonylamino)]-pyridin-2-YL-acetic acid
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pyridin-3-yl)acetic acid

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