Trifluormethylbenzole

Organische Verbindungen, die aus einer Phenylgruppe bestehen, die an ein Kohlenstoffatom gebunden ist, das an drei Fluoratome in der folgenden Struktur gebunden ist: C6H5CF3; auch bekannt als Benzotrifluorid.

Suche innerhalb der Ergebnisse

1 – 15 von 1,001 Ergebnisse

1-Brom-3,5-bis(trifluormethyl)benzol, 98 %, Thermo Scientific Chemicals

CAS: 328-70-1 Summenformel: C8H3BrF6 Molekulargewicht (g/mol): 293.006 MDL-Nummer: MFCD00000381 InChI-Schlüssel: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene PubChem CID: 67602 IUPAC-Name: 1-Brom-3,5-bis(trifluormethyl)benzol SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CSVCVIHEBDJTCJ-UHFFFAOYSA-N
IUPAC-Name	1-Brom-3,5-bis(trifluormethyl)benzol
PubChem CID	67602
CAS	328-70-1
MDL-Nummer	MFCD00000381
Molekulargewicht (g/mol)	293.006
SMILES	C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
Synonym	3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene
Summenformel	C8H3BrF6

4-(Trifluormethyl)benzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 455-19-6 Summenformel: C₈H₅F₃O Molekulargewicht (g/mol): 174.12 MDL-Nummer: MFCD00006952 InChI-Schlüssel: BEOBZEOPTQQELP-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde PubChem CID: 67996 IUPAC-Name: 4-(Trifluormethyl)Benzaldehyd SMILES: C1=CC(=CC=C1C=O)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	BEOBZEOPTQQELP-UHFFFAOYSA-N
IUPAC-Name	4-(Trifluormethyl)Benzaldehyd
PubChem CID	67996
CAS	455-19-6
MDL-Nummer	MFCD00006952
Molekulargewicht (g/mol)	174.12
SMILES	C1=CC(=CC=C1C=O)C(F)(F)F
Synonym	4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde
Summenformel	C₈H₅F₃O

alpha,alpha,alpha-Trifluortoluol, 99+ %, Thermo Scientific Chemicals

CAS: 98-08-8 Summenformel: C₇H₅F₃ Molekulargewicht (g/mol): 146.11 MDL-Nummer: MFCD00000372 InChI-Schlüssel: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC-Name: Trifluormethylbenzol SMILES: C1=CC=C(C=C1)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GETTZEONDQJALK-UHFFFAOYSA-N
IUPAC-Name	Trifluormethylbenzol
PubChem CID	7368
CAS	98-08-8
ChEBI	CHEBI:36810
MDL-Nummer	MFCD00000372
Molekulargewicht (g/mol)	146.11
SMILES	C1=CC=C(C=C1)C(F)(F)F
Synonym	benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene
Summenformel	C₇H₅F₃

Benzotrifluorid, 99 %, Thermo Scientific Chemicals

CAS: 98-08-8 Summenformel: C7H5F3 Molekulargewicht (g/mol): 146.112 MDL-Nummer: MFCD00000372 InChI-Schlüssel: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC-Name: Trifluormethylbenzol SMILES: C1=CC=C(C=C1)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GETTZEONDQJALK-UHFFFAOYSA-N
IUPAC-Name	Trifluormethylbenzol
PubChem CID	7368
CAS	98-08-8
ChEBI	CHEBI:36810
MDL-Nummer	MFCD00000372
Molekulargewicht (g/mol)	146.112
SMILES	C1=CC=C(C=C1)C(F)(F)F
Synonym	benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene
Summenformel	C7H5F3

4-Chlorbenzotrifluorid, 98%

CAS: 98-56-6 Summenformel: C₇H₄ClF₃ Molekulargewicht (g/mol): 180.56 MDL-Nummer: MFCD00000627 InChI-Schlüssel: QULYNCCPRWKEMF-UHFFFAOYSA-N Synonym: 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene PubChem CID: 7394 IUPAC-Name: 1-Chlor-4-(Trifluormethyl)-Benzol SMILES: C1=CC(=CC=C1C(F)(F)F)Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QULYNCCPRWKEMF-UHFFFAOYSA-N
IUPAC-Name	1-Chlor-4-(Trifluormethyl)-Benzol
PubChem CID	7394
CAS	98-56-6
MDL-Nummer	MFCD00000627
Molekulargewicht (g/mol)	180.56
SMILES	C1=CC(=CC=C1C(F)(F)F)Cl
Synonym	4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene
Summenformel	C₇H₄ClF₃

4-Trifluormethylbenzoesäureanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 25753-16-6 Summenformel: C16H8F6O3 Molekulargewicht (g/mol): 362.227 MDL-Nummer: MFCD00671577 InChI-Schlüssel: FNAWJOBKLWLHTA-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride PubChem CID: 2760733 IUPAC-Name: [4-(trifluoromethyl)benzoyl]4-(trifluoromethyl)benzoat SMILES: C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	FNAWJOBKLWLHTA-UHFFFAOYSA-N
IUPAC-Name	[4-(trifluoromethyl)benzoyl]4-(trifluoromethyl)benzoat
PubChem CID	2760733
CAS	25753-16-6
MDL-Nummer	MFCD00671577
Molekulargewicht (g/mol)	362.227
SMILES	C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
Synonym	4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride
Summenformel	C16H8F6O3

4-(Trifluormethyl)benzenboronsäure, 98 %, Thermo Scientific Chemicals

CAS: 128796-39-4 Summenformel: C7H6BF3O2 Molekulargewicht (g/mol): 189.93 MDL-Nummer: MFCD00151855 InChI-Schlüssel: ALMFIOZYDASRRC-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenylboronic acid,4-trifluoromethylphenylboronic acid,4-trifluoromethyl benzeneboronic acid,4-trifluoromethyl phenyl boronic acid,4-trifluoromethylphenyl boronic acid,4-trifluoromethyl phenyl boranediol,4-boronobenzotrifluoride,p-trifluoromethyl phenylboronic acid,4-trifluoromethylphenyl-boronic acid PubChem CID: 2734389 IUPAC-Name: [4-(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ALMFIOZYDASRRC-UHFFFAOYSA-N
IUPAC-Name	[4-(trifluoromethyl)phenyl]boronic acid
PubChem CID	2734389
CAS	128796-39-4
MDL-Nummer	MFCD00151855
Molekulargewicht (g/mol)	189.93
SMILES	OB(O)C1=CC=C(C=C1)C(F)(F)F
Synonym	4-trifluoromethyl phenylboronic acid,4-trifluoromethylphenylboronic acid,4-trifluoromethyl benzeneboronic acid,4-trifluoromethyl phenyl boronic acid,4-trifluoromethylphenyl boronic acid,4-trifluoromethyl phenyl boranediol,4-boronobenzotrifluoride,p-trifluoromethyl phenylboronic acid,4-trifluoromethylphenyl-boronic acid
Summenformel	C7H6BF3O2

2-Nitrobenzotrifluorid, 98 %, Thermo Scientific™

CAS: 384-22-5 Summenformel: C7H4F3NO2 Molekulargewicht (g/mol): 191.11 MDL-Nummer: MFCD00007145 InChI-Schlüssel: NDZJSUCUYPZXPR-UHFFFAOYSA-N Synonym: 2-nitrobenzotrifluoride,1-nitro-2-trifluoromethyl benzene,o-nitrobenzotrifluoride,2-nitro-alpha,alpha,alpha-trifluorotoluene,o-trifluoromethyl nitrobenzene,benzene, 1-nitro-2-trifluoromethyl,unii-ovb3l8givj,ccris 2813,benzene, nitro trifluoromethyl,ovb3l8givj PubChem CID: 9795 IUPAC-Name: 1-nitro-2-(trifluormethyl)benzol SMILES: [O-][N+](=O)C1=CC=CC=C1C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NDZJSUCUYPZXPR-UHFFFAOYSA-N
IUPAC-Name	1-nitro-2-(trifluormethyl)benzol
PubChem CID	9795
CAS	384-22-5
MDL-Nummer	MFCD00007145
Molekulargewicht (g/mol)	191.11
SMILES	[O-][N+](=O)C1=CC=CC=C1C(F)(F)F
Synonym	2-nitrobenzotrifluoride,1-nitro-2-trifluoromethyl benzene,o-nitrobenzotrifluoride,2-nitro-alpha,alpha,alpha-trifluorotoluene,o-trifluoromethyl nitrobenzene,benzene, 1-nitro-2-trifluoromethyl,unii-ovb3l8givj,ccris 2813,benzene, nitro trifluoromethyl,ovb3l8givj
Summenformel	C7H4F3NO2

4-(Trifluormethyl)-benzoesäure, 98+ %, Thermo Scientific Chemicals

CAS: 455-24-3 Summenformel: C8H5F3O2 Molekulargewicht (g/mol): 190.121 MDL-Nummer: MFCD00002562 InChI-Schlüssel: SWKPKONEIZGROQ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride PubChem CID: 9966 ChEBI: CHEBI:60696 IUPAC-Name: 4-(Trifluormethyl)benzoesäure SMILES: C1=CC(=CC=C1C(=O)O)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	SWKPKONEIZGROQ-UHFFFAOYSA-N
IUPAC-Name	4-(Trifluormethyl)benzoesäure
PubChem CID	9966
CAS	455-24-3
ChEBI	CHEBI:60696
MDL-Nummer	MFCD00002562
Molekulargewicht (g/mol)	190.121
SMILES	C1=CC(=CC=C1C(=O)O)C(F)(F)F
Synonym	4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride
Summenformel	C8H5F3O2

3,5-Bis(trifluoromethyl)phenylmagnesiumbromid, 0.5 M-Lösung in THF, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit

Fluoxetine hydrochloride, 99%

CAS: 56296-78-7 Summenformel: C17H19ClF3NO Molekulargewicht (g/mol): 345.79 MDL-Nummer: MFCD00214288 InChI-Schlüssel: GIYXAJPCNFJEHY-UHFFFAOYSA-N Synonym: fluoxetine hydrochloride,prozac,fluoxetine hcl,sarafem,flunirin,fluoxeren,adofen,fluctin,lovan PubChem CID: 62857 IUPAC-Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GIYXAJPCNFJEHY-UHFFFAOYSA-N
IUPAC-Name	N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride
PubChem CID	62857
CAS	56296-78-7
MDL-Nummer	MFCD00214288
Molekulargewicht (g/mol)	345.79
SMILES	CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl
Synonym	fluoxetine hydrochloride,prozac,fluoxetine hcl,sarafem,flunirin,fluoxeren,adofen,fluctin,lovan
Summenformel	C17H19ClF3NO

2,6-Bis(Trifluoromethyl)Benzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 24821-22-5 Summenformel: C₉H₄F₆O₂ Molekulargewicht (g/mol): 258.11 InChI-Schlüssel: XZNLSDPNMNWCRE-UHFFFAOYSA-N Synonym: 2,6-bis trifluoromethyl benzoic acid,benzoic acid, 2,6-bis trifluoromethyl,2,6-bis-trifluoromethylbenzoic acid,2,6-di trifluoromethyl benzoic acid,2,6-bis-trifluoromethyl-benzoic acid,2,6-bis trifluoromethyl-benzoic acid,pubchem4988,acmc-1co7v,rarechem al bo 0513,timtec-bb sbb000962 PubChem CID: 90618 IUPAC-Name: 2,6-Bis(-trifluormethyl)benzoesäure SMILES: C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XZNLSDPNMNWCRE-UHFFFAOYSA-N
IUPAC-Name	2,6-Bis(-trifluormethyl)benzoesäure
PubChem CID	90618
CAS	24821-22-5
Molekulargewicht (g/mol)	258.11
SMILES	C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F
Synonym	2,6-bis trifluoromethyl benzoic acid,benzoic acid, 2,6-bis trifluoromethyl,2,6-bis-trifluoromethylbenzoic acid,2,6-di trifluoromethyl benzoic acid,2,6-bis-trifluoromethyl-benzoic acid,2,6-bis trifluoromethyl-benzoic acid,pubchem4988,acmc-1co7v,rarechem al bo 0513,timtec-bb sbb000962
Summenformel	C₉H₄F₆O₂

5-Amino-2-chlorbenzotrifluorid 99 %, Thermo Scientific Chemicals

CAS: 320-51-4 Summenformel: C₇H₅ClF₃N Molekulargewicht (g/mol): 195.57 MDL-Nummer: MFCD00007846 InChI-Schlüssel: ASPDJZINBYYZRU-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl aniline,5-amino-2-chlorobenzotrifluoride,3-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-m-toluidine,2-chloro-5-aminobenzotrifluoride,acbt,benzenamine, 4-chloro-3-trifluoromethyl,2-chloro-5-aminebenzotrifluoride,4-chloro-3-trifluoromethyl-phenylamine,4-chloro-3-trifluoromethyl benzenamine PubChem CID: 67574 ChEBI: CHEBI:59245 IUPAC-Name: 4-Chlor-3-(trifluormethyl)anilin SMILES: C1=CC(=C(C=C1N)C(F)(F)F)Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ASPDJZINBYYZRU-UHFFFAOYSA-N
IUPAC-Name	4-Chlor-3-(trifluormethyl)anilin
PubChem CID	67574
CAS	320-51-4
ChEBI	CHEBI:59245
MDL-Nummer	MFCD00007846
Molekulargewicht (g/mol)	195.57
SMILES	C1=CC(=C(C=C1N)C(F)(F)F)Cl
Synonym	4-chloro-3-trifluoromethyl aniline,5-amino-2-chlorobenzotrifluoride,3-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-m-toluidine,2-chloro-5-aminobenzotrifluoride,acbt,benzenamine, 4-chloro-3-trifluoromethyl,2-chloro-5-aminebenzotrifluoride,4-chloro-3-trifluoromethyl-phenylamine,4-chloro-3-trifluoromethyl benzenamine
Summenformel	C₇H₅ClF₃N

4-(Trifluoromethyl)Styrol, 98 %, stab., Thermo Scientific Chemicals

CAS: 402-50-6 Summenformel: C9H7F3 Molekulargewicht (g/mol): 172.15 MDL-Nummer: MFCD00075539 InChI-Schlüssel: CEWDRCQPGANDRS-UHFFFAOYSA-N Synonym: 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr PubChem CID: 2782798 IUPAC-Name: 1-Ethenyl-4-(Trifluormethyl)benzol SMILES: C=CC1=CC=C(C=C1)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CEWDRCQPGANDRS-UHFFFAOYSA-N
IUPAC-Name	1-Ethenyl-4-(Trifluormethyl)benzol
PubChem CID	2782798
CAS	402-50-6
MDL-Nummer	MFCD00075539
Molekulargewicht (g/mol)	172.15
SMILES	C=CC1=CC=C(C=C1)C(F)(F)F
Synonym	1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr
Summenformel	C9H7F3

3,5-Bis(trifluormethyl)phenylacetonitril, 97 %, Thermo Scientific Chemicals

CAS: 85068-32-2 Summenformel: C10H5F6N Molekulargewicht (g/mol): 253.15 MDL-Nummer: MFCD00009904 InChI-Schlüssel: YXGWYBUKRTYHJM-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylacetonitrile,2-3,5-bis trifluoromethyl phenyl acetonitrile,3,5-bis trifluoromethyl benzyl cyanide,3,5-di trifluoromethyl benzyl cyanide,3,5-bis trifluoromethyl-phenylacetonitrile,3,5-bis trifluoromethyl phenyl acetonitrile,benzeneacetonitrile, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzylcyanide PubChem CID: 603657 IUPAC-Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetonitrile SMILES: FC(F)(F)C1=CC(=CC(CC#N)=C1)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YXGWYBUKRTYHJM-UHFFFAOYSA-N
IUPAC-Name	2-[3,5-bis(trifluoromethyl)phenyl]acetonitrile
PubChem CID	603657
CAS	85068-32-2
MDL-Nummer	MFCD00009904
Molekulargewicht (g/mol)	253.15
SMILES	FC(F)(F)C1=CC(=CC(CC#N)=C1)C(F)(F)F
Synonym	3,5-bis trifluoromethyl phenylacetonitrile,2-3,5-bis trifluoromethyl phenyl acetonitrile,3,5-bis trifluoromethyl benzyl cyanide,3,5-di trifluoromethyl benzyl cyanide,3,5-bis trifluoromethyl-phenylacetonitrile,3,5-bis trifluoromethyl phenyl acetonitrile,benzeneacetonitrile, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzylcyanide
Summenformel	C10H5F6N

Trifluormethylbenzole

Gefilterte Suchergebnisse

Ergebnisse verfeinern