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Phenoxy compounds

Organic compounds that have one or more phenyl groups that are bonded to an oxygen with a radical electron; includes compounds with additional substitutions.
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1 – 4 of 4 results
1

4-(Trifluoromethoxy)phenylacetic acid, 98%

CAS: 4315-07-5 MDL Number: MFCD00061239

CAS 4315-07-5
MDL Number MFCD00061239
2

Diphenyl phosphoramidate, 97%

CAS: 2015-56-7 Molecular Formula: C12H12NO3P Molecular Weight (g/mol): 249.206 MDL Number: MFCD00014078 InChI Key: QWMUDOFWQWBHFI-UHFFFAOYSA-N Synonym: diphenyl phosphoramidate,diphenyl amidophosphate,phosphoramidic acid, diphenyl ester,diphenylphosphoramidate,amino phenoxy phosphoryl oxy benzene,diphenyl phosphoroamidate,aminodiphenoxyphosphino-1-one,amidophosphoric acid, diphenyl ester,acmc-1cki3 PubChem CID: 74836 IUPAC Name: [amino(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(N)OC2=CC=CC=C2

PubChem CID 74836
CAS 2015-56-7
Molecular Weight (g/mol) 249.206
MDL Number MFCD00014078
SMILES C1=CC=C(C=C1)OP(=O)(N)OC2=CC=CC=C2
Synonym diphenyl phosphoramidate,diphenyl amidophosphate,phosphoramidic acid, diphenyl ester,diphenylphosphoramidate,amino phenoxy phosphoryl oxy benzene,diphenyl phosphoroamidate,aminodiphenoxyphosphino-1-one,amidophosphoric acid, diphenyl ester,acmc-1cki3
IUPAC Name [amino(phenoxy)phosphoryl]oxybenzene
InChI Key QWMUDOFWQWBHFI-UHFFFAOYSA-N
Molecular Formula C12H12NO3P
3

Ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate, 98+%

CAS: 2037-81-2 Molecular Formula: C12H11N3O4S Molecular Weight (g/mol): 293.30 MDL Number: MFCD00100230 InChI Key: FCPHNPRVMWSGSK-UHFFFAOYSA-N Synonym: ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate,ethyl 5-phenoxycarbonyl amino-1,2,3-thiadiazole-4-carboxylate,5-n-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylic acid ethyl ester,tos-bb-0370,ethyl 5-phenoxycarbonylamino thiadiazole-4-carboxylate,ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate, 98+% PubChem CID: 6917126 IUPAC Name: ethyl 5-(phenoxycarbonylamino)thiadiazole-4-carboxylate SMILES: CCOC(=O)C1=C(NC(=O)OC2=CC=CC=C2)SN=N1

PubChem CID 6917126
CAS 2037-81-2
Molecular Weight (g/mol) 293.30
MDL Number MFCD00100230
SMILES CCOC(=O)C1=C(NC(=O)OC2=CC=CC=C2)SN=N1
Synonym ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate,ethyl 5-phenoxycarbonyl amino-1,2,3-thiadiazole-4-carboxylate,5-n-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylic acid ethyl ester,tos-bb-0370,ethyl 5-phenoxycarbonylamino thiadiazole-4-carboxylate,ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate, 98+%
IUPAC Name ethyl 5-(phenoxycarbonylamino)thiadiazole-4-carboxylate
InChI Key FCPHNPRVMWSGSK-UHFFFAOYSA-N
Molecular Formula C12H11N3O4S
4

4-n-Hexadecyloxyaniline, 98%, Thermo Scientific™

CAS: 7502-06-9 Molecular Formula: C22H39NO Molecular Weight (g/mol): 333.56 MDL Number: MFCD00025325 InChI Key: DETPMDIIFZGDAE-UHFFFAOYSA-N Synonym: p-hexadecyloxyaniline,4-n-hexadecyloxyaniline,4-hexadecyloxy aniline,4-hexadecyloxyphenylamine,s-2-4-2,4-diaminopteridin-9-yl methyl methyl amino benzamido pentanedioic acid PubChem CID: 139038 IUPAC Name: 4-hexadecoxyaniline SMILES: CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)N

PubChem CID 139038
CAS 7502-06-9
Molecular Weight (g/mol) 333.56
MDL Number MFCD00025325
SMILES CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)N
Synonym p-hexadecyloxyaniline,4-n-hexadecyloxyaniline,4-hexadecyloxy aniline,4-hexadecyloxyphenylamine,s-2-4-2,4-diaminopteridin-9-yl methyl methyl amino benzamido pentanedioic acid
IUPAC Name 4-hexadecoxyaniline
InChI Key DETPMDIIFZGDAE-UHFFFAOYSA-N
Molecular Formula C22H39NO