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CAS RN 65355-14-8

IUPAC Nombre: 5H,5'H,6H,6'H,7H,7'H,8H,8'H-[1,1'-binaphthalene]-2,2'-diol
Sinónimos: 5H,5'H,6H,6'H,7H,7'H,8H,8'H-[1,1'-binaphthalene]-2,2'-diol
Peso molecular (g/mol): 294.39
Fórmula molecular: C20H22O2
InChi Key: UTXIFKBYNJRJPH-UHFFFAOYSA-N
SMILES: OC1=CC=C2CCCCC2=C1C1=C(O)C=CC2=C1CCCC2

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(R)-(+)-5,5',6,6',7,7',8,8'-Octahidro-1,1'-bi-2-naftol, 98 %, ≥ 99 % ee, Thermo Scientific Chemicals

CAS: 65355-14-8 Fórmula molecular: C20H22O2 Peso molecular (g/mol): 294.394 Número MDL: MFCD02093485 Clave InChI: UTXIFKBYNJRJPH-UHFFFAOYSA-N Sinónimo: s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol PubChem CID: 3694111 Nombre IUPAC: 1-(2-hidroxi-5,6,7,8-tetrahidronaftalen-1-il)-5,6,7,8-tetrahidronaftalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O

Sinónimo s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol
Clave InChI UTXIFKBYNJRJPH-UHFFFAOYSA-N
PubChem CID 3694111
Fórmula molecular C20H22O2
CAS 65355-14-8
Peso molecular (g/mol) 294.394
Número MDL MFCD02093485
SMILES C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
Nombre IUPAC 1-(2-hidroxi-5,6,7,8-tetrahidronaftalen-1-il)-5,6,7,8-tetrahidronaftalen-2-ol