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CAS RN 13670-99-0

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CAS RN 13670-99-0

IUPAC Navn: 1-(2,6-difluorophenyl)ethan-1-one
Synonymer: 1-(2,6-difluorophenyl)ethanone
Molekylvægt (g/mol): 156.13
Molekylformel: C8H6F2O
InChi Key: VGIIILXIQLXVLC-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(F)C=CC=C1F
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1 – 2 af 2 Resultater
1

2',6'-difluoracetophenon, 98%, Thermo Scientific™

CAS: 13670-99-0 Molekylær formel: C8H6F2O Molekylvægt (g/mol): 156.13 MDL nummer: MFCD00000328 InChI nøgle: VGIIILXIQLXVLC-UHFFFAOYSA-N Synonym: 2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054 PubChem CID: 83643 IUPAC navn: 1-(2,6-difluorphenyl)ethanon SMIL: CC(=O)C1=C(F)C=CC=C1F

MDL nummer MFCD00000328
PubChem CID 83643
Molekylvægt (g/mol) 156.13
CAS 13670-99-0
Synonym 2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054
SMIL CC(=O)C1=C(F)C=CC=C1F
IUPAC navn 1-(2,6-difluorphenyl)ethanon
InChI nøgle VGIIILXIQLXVLC-UHFFFAOYSA-N
Molekylær formel C8H6F2O
2

2',6'-difluoracetophenon, 98%, Thermo Scientific Chemicals

CAS: 13670-99-0 Molekylær formel: C8H6F2O Molekylvægt (g/mol): 156.13 MDL nummer: MFCD00000328 InChI nøgle: VGIIILXIQLXVLC-UHFFFAOYSA-N Synonym: 2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054 PubChem CID: 83643 SMIL: CC(=O)C1=C(F)C=CC=C1F

MDL nummer MFCD00000328
PubChem CID 83643
Molekylvægt (g/mol) 156.13
CAS 13670-99-0
Synonym 2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054
SMIL CC(=O)C1=C(F)C=CC=C1F
InChI nøgle VGIIILXIQLXVLC-UHFFFAOYSA-N
Molekylær formel C8H6F2O