Carbamic acid,N-(3-hydroxyphenyl)-, 1,1-dimethylethyl ester

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Names

[ CAS No. ]:
19962-06-2

[ Name ]:
Carbamic acid,N-(3-hydroxyphenyl)-, 1,1-dimethylethyl ester

[Synonym ]:
t-butyloxycarbonylamino-3-hydroxybenzene
3-t-butoxycarbonylaminophenol
3-Boc-aminophenol
N-Boc-3-aminophenol
TERT-BUTYL 3-HYDROXYPHENYLCARBAMATE

Chemical & Physical Properties

[ Density]:
1.182g/cm3

[ Boiling Point ]:
286.8ºC at 760mmHg

[ Melting Point ]:
134-138ºC(lit.)

[ Molecular Formula ]:
C11H15NO3

[ Molecular Weight ]:
209.24200

[ Flash Point ]:
127.3ºC

[ Exact Mass ]:
209.10500

[ PSA ]:
58.56000

[ LogP ]:
2.81220

[ Vapour Pressure ]:
0.00149mmHg at 25°C

[ Index of Refraction ]:
1.569

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H317

[ Precautionary Statements ]:
P280

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R43

[ Safety Phrases ]:
S26

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • 3-Aminophenol

DownStream

  • 3-Aminophenol

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2,3,7,8,12,13-Hexabromo-10,15-dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole
  • 5-(Hydroxymethyl)-1-(3-(1-pyrrolyl)phenyl)benzimidazole
  • 4-amino-3-methyl-N-thiazol-2-ylbenzamide
  • 1,8-Bis((phenylthio)methyl)naphthalene
  • (+)-Mycoepoxydiene
  • tert-Butyl (2-((tert-butyldimethylsilyl)oxy)ethyl)(prop-2-yn-1-yl)carbamate
  • (2S,10S)-2,10-Diisopropyl-6,6-dimethyl-2,3,6,7,9,10-hexahydro-5H-diimidazo[1,2-a:2',1'-c][1,4]diazepine
  • 4-Fluoro-N-phenyl-N-(phenylmethyl)benzenemethanamine
  • Methyl 5-{benzoyl[(4-fluorophenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylate
  • (2S,11S)-2,11-Diisopropyl-2,3,10,11-tetrahydrodiimidazo[1,2-a:2',1'-c]quinoxaline
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