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CAS RN 1765-40-8

FFFBrFF

CAS RN 1765-40-8

IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene
Synonyme: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene
Molekulargewicht (g/mol): 260.99
Summenformel: C7H2BrF5
InChi Key: XDEPVFFKOVDUNO-UHFFFAOYSA-N
SMILES: FC1=C(F)C(F)=C(CBr)C(F)=C1F
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1

2,3,4,5,6-Pentafluorbenzylbromid, 98+ %, Thermo Scientific Chemicals

CAS: 1765-40-8 Summenformel: C7H2BrF5 Molekulargewicht (g/mol): 260.989 MDL-Nummer: MFCD00000299 InChI-Schlüssel: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide PubChem CID: 74484 IUPAC-Name: 1-(Brommethyl)-2,3,4,5,6-pentafluorbenzol SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

InChI-Schlüssel XDEPVFFKOVDUNO-UHFFFAOYSA-N
IUPAC-Name 1-(Brommethyl)-2,3,4,5,6-pentafluorbenzol
PubChem CID 74484
CAS 1765-40-8
MDL-Nummer MFCD00000299
Molekulargewicht (g/mol) 260.989
SMILES C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
Synonym 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide
Summenformel C7H2BrF5
2
Sonderaktionen verfügbar

α-Brom-2,3,4,5,6-pentafluortoluol, 97 %, Thermo Scientific Chemicals

CAS: 1765-40-8 MDL-Nummer: MFCD00000299 InChI-Schlüssel: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide PubChem CID: 74484 IUPAC-Name: 1-(Brommethyl)-2,3,4,5,6-pentafluorbenzol SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

InChI-Schlüssel XDEPVFFKOVDUNO-UHFFFAOYSA-N
IUPAC-Name 1-(Brommethyl)-2,3,4,5,6-pentafluorbenzol
PubChem CID 74484
CAS 1765-40-8
MDL-Nummer MFCD00000299
SMILES C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
Synonym 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide
3

alpha-Bromo-2,3,4,5,6-pentafluorotoluene, TRC

CAS: 1765-40-8 Summenformel: C7 H2 Br F5 Molekulargewicht (g/mol): 260.99 Synonym: 1-(Bromomethyl)-2,3,4,5,6-pentafluorobenzene (ACI),Benzene, (bromomethyl)pentafluoro- (9CI),Toluene, α-bromo-2,3,4,5,6-pentafluoro- (6CI, 7CI, 8CI),(Bromomethyl)pentafluorobenzene,(Pentafluorophenyl)methyl bromide,1-(Bromomethyl)pentafluorobenzene,2,3,4,5,6-Pentafluoro-α-bromotoluene,2,3,4,5,6-Pentafluorobenzyl bromide,2,3,4,5,6-Pentafluorophenylmethyl bromide,NSC 96888,Pentafluorobenzyl bromide,α-Bromo-2,3,4,5,6-pentafluorotoluene,α-Bromo-pentafluorotoluene IUPAC-Name: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene SMILES: Fc1c(F)c(F)c(CBr)c(F)c1F

IUPAC-Name 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene
CAS 1765-40-8
Molekulargewicht (g/mol) 260.99
SMILES Fc1c(F)c(F)c(CBr)c(F)c1F
Synonym 1-(Bromomethyl)-2,3,4,5,6-pentafluorobenzene (ACI),Benzene, (bromomethyl)pentafluoro- (9CI),Toluene, α-bromo-2,3,4,5,6-pentafluoro- (6CI, 7CI, 8CI),(Bromomethyl)pentafluorobenzene,(Pentafluorophenyl)methyl bromide,1-(Bromomethyl)pentafluorobenzene,2,3,4,5,6-Pentafluoro-α-bromotoluene,2,3,4,5,6-Pentafluorobenzyl bromide,2,3,4,5,6-Pentafluorophenylmethyl bromide,NSC 96888,Pentafluorobenzyl bromide,α-Bromo-2,3,4,5,6-pentafluorotoluene,α-Bromo-pentafluorotoluene
Summenformel C7 H2 Br F5