accessibility menu, dialog, popup

UserName

CAS RN 1758-46-9

H3NO

CAS RN 1758-46-9

IUPAC Namn: 2-phenoxyethan-1-aminium
Synonymer: 2-phenoxyethanaminium
Molekylvikt (g/mol): 138.19
Molekylär sammansättning: C8H12NO
InChi Key: IMLAIXAZMVDRGA-UHFFFAOYSA-O
SMILES: [NH3+]CCOC1=CC=CC=C1
Molekylvikt (g/mol) 
  • (6)
Procent renhet 
  • (3)
  • (3)
Kvantitet 
  • (2)
  • (2)
  • (2)
Kokpunkt 
  • (3)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (3)
  • (3)

Molekylvikt (g/mol)

  • (6)

Procent renhet

  • (3)
  • (3)

Kvantitet

  • (2)
  • (2)
  • (2)

Kokpunkt

  • (3)
1 – 2 av 2 Resultat
1

2-fenoxietylamin,≥ 95 %, Thermo Scientific™

CAS: 1758-46-9 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.182 InChI-nyckel: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synonym: 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino PubChem CID: 15651 IUPAC-namn: 2-fenoxietanamin LEDER: C1=CC=C(C=C1)OCCN

Molekylformel C8H11NO
PubChem CID 15651
IUPAC-namn 2-fenoxietanamin
CAS 1758-46-9
InChI-nyckel IMLAIXAZMVDRGA-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OCCN
Molekylvikt (g/mol) 137.182
Synonym 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino
2

2-Phenoxyethylamine, 98%

CAS: 1758-46-9 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.182 MDL-nummer: MFCD00052975 InChI-nyckel: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synonym: 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino PubChem CID: 15651 IUPAC-namn: 2-fenoxietanamin LEDER: C1=CC=C(C=C1)OCCN

Molekylformel C8H11NO
PubChem CID 15651
MDL-nummer MFCD00052975
IUPAC-namn 2-fenoxietanamin
CAS 1758-46-9
InChI-nyckel IMLAIXAZMVDRGA-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OCCN
Molekylvikt (g/mol) 137.182
Synonym 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino