CAS RN 23364-44-5

IUPAC Nombre: (1R,2S)-2-hydroxy-1,2-diphenylethan-1-aminium

Sinónimos: (1R,2S)-2-hydroxy-1,2-diphenylethanaminium

Peso molecular (g/mol): 214.29

Fórmula molecular: C14H16NO

InChi Key: GEJJWYZZKKKSEV-KGLIPLIRSA-O

SMILES: [NH3+][C@@H]([C@@H](O)C1=CC=CC=C1)C1=CC=CC=C1

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(1S,2R)-2-Amino-1,2-difeniletanol, 98 %, Thermo Scientific Chemicals

CAS: 23364-44-5 Fórmula molecular: C₁₄H₁₅NO Peso molecular (g/mol): 213.28 Número MDL: MFCD00074959 Clave InChI: GEJJWYZZKKKSEV-KGLIPLIRSA-N Sinónimo: 1s,2r-2-amino-1,2-diphenylethanol,1s,2r-+-2-amino-1,2-diphenylethanol,1s,2r-2-amino-1,2-diphenyl-ethanol,1s,2r-2-amino-1,2-diphenylethan-1-ol,pubchem5988,gejjwyzzkkksev-kgliplirsa,1s,2r-2-amino-1,2-di phenyl ethanol,1r,2s-1-amino-1,2-diphenyl-2-ethanol;,1s,2r-+-erythro-2-amino-1,2-diphenylethanol,racemic-1s,2r-2-amino-1,2-diphenylethan-1-ol PubChem CID: 719822 Nombre IUPAC: (1S,2R)-2-amino-1,2-difeniletanol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N

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Especificaciones

Sinónimo	1s,2r-2-amino-1,2-diphenylethanol,1s,2r-+-2-amino-1,2-diphenylethanol,1s,2r-2-amino-1,2-diphenyl-ethanol,1s,2r-2-amino-1,2-diphenylethan-1-ol,pubchem5988,gejjwyzzkkksev-kgliplirsa,1s,2r-2-amino-1,2-di phenyl ethanol,1r,2s-1-amino-1,2-diphenyl-2-ethanol;,1s,2r-+-erythro-2-amino-1,2-diphenylethanol,racemic-1s,2r-2-amino-1,2-diphenylethan-1-ol
Clave InChI	GEJJWYZZKKKSEV-KGLIPLIRSA-N
PubChem CID	719822
Fórmula molecular	C₁₄H₁₅NO
CAS	23364-44-5
Peso molecular (g/mol)	213.28
Número MDL	MFCD00074959
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
Nombre IUPAC	(1S,2R)-2-amino-1,2-difeniletanol

(1S,2R)-(+)-2-Amino-1,2-difeniletanol, 99 %, Thermo Scientific Chemicals

CAS: 23364-44-5 Fórmula molecular: C14H15NO Peso molecular (g/mol): 213.28 Número MDL: MFCD00074959 Clave InChI: GEJJWYZZKKKSEV-KGLIPLIRSA-N Sinónimo: 1s,2r-2-amino-1,2-diphenylethanol,1s,2r-+-2-amino-1,2-diphenylethanol,1s,2r-2-amino-1,2-diphenyl-ethanol,1s,2r-2-amino-1,2-diphenylethan-1-ol,pubchem5988,gejjwyzzkkksev-kgliplirsa,1s,2r-2-amino-1,2-di phenyl ethanol,1r,2s-1-amino-1,2-diphenyl-2-ethanol;,1s,2r-+-erythro-2-amino-1,2-diphenylethanol,racemic-1s,2r-2-amino-1,2-diphenylethan-1-ol PubChem CID: 719822 Nombre IUPAC: (1S,2R)-2-amino-1,2-difeniletanol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N

Precio y disponibilidad
Especificaciones

Sinónimo	1s,2r-2-amino-1,2-diphenylethanol,1s,2r-+-2-amino-1,2-diphenylethanol,1s,2r-2-amino-1,2-diphenyl-ethanol,1s,2r-2-amino-1,2-diphenylethan-1-ol,pubchem5988,gejjwyzzkkksev-kgliplirsa,1s,2r-2-amino-1,2-di phenyl ethanol,1r,2s-1-amino-1,2-diphenyl-2-ethanol;,1s,2r-+-erythro-2-amino-1,2-diphenylethanol,racemic-1s,2r-2-amino-1,2-diphenylethan-1-ol
Clave InChI	GEJJWYZZKKKSEV-KGLIPLIRSA-N
PubChem CID	719822
Fórmula molecular	C14H15NO
CAS	23364-44-5
Peso molecular (g/mol)	213.28
Número MDL	MFCD00074959
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
Nombre IUPAC	(1S,2R)-2-amino-1,2-difeniletanol

CAS RN 23364-44-5

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