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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.

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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

EDGE
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
2

4-Nitro-2-(trifluormethyl)-benzonitril, 98 %, Thermo Scientific Chemicals

CAS: 320-47-8 Summenformel: C8H3F3N2O2 Molekulargewicht (g/mol): 216.119 MDL-Nummer: MFCD01075729 InChI-Schlüssel: AGKQJEFSEQHGTA-UHFFFAOYSA-N Synonym: 4-nitro-2-trifluoromethyl benzonitrile,2-cyano-5-nitrobenzotrifluoride,2-trifluoromethyl-4-nitrobenzonitrile,benzonitrile, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzenecarbonitrile,pubchem4821,acmc-1ctuy,buttpark 91\04-59,4-cyano-3-trifluoromethyl nitrobenzene PubChem CID: 2775783 IUPAC-Name: 4-Nitro-2-(trifluormethyl)benzonitril SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)C#N

InChI-Schlüssel AGKQJEFSEQHGTA-UHFFFAOYSA-N
IUPAC-Name 4-Nitro-2-(trifluormethyl)benzonitril
PubChem CID 2775783
CAS 320-47-8
MDL-Nummer MFCD01075729
Molekulargewicht (g/mol) 216.119
SMILES C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)C#N
Synonym 4-nitro-2-trifluoromethyl benzonitrile,2-cyano-5-nitrobenzotrifluoride,2-trifluoromethyl-4-nitrobenzonitrile,benzonitrile, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzenecarbonitrile,pubchem4821,acmc-1ctuy,buttpark 91\04-59,4-cyano-3-trifluoromethyl nitrobenzene
Summenformel C8H3F3N2O2
3

2-Brom-4-fluor-6-(trifluormethyl)anilin, 98 %, Thermo Scientific Chemicals

CAS: 875664-27-0 Summenformel: C7H4BrF4N Molekulargewicht (g/mol): 258.014 MDL-Nummer: MFCD04973756 InChI-Schlüssel: OTYCOVZULSPPPW-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-6-trifluoromethyl aniline,2-amino-3-bromo-5-fluorobenzotrifluoride,buttpark 154\11-38,benzenamine,2-bromo-4-fluoro-6-trifluoromethyl,2-bromo-4-fluoro-6-trifluoromethyl benzenamine,pubchem19869,ksc658m8n,2-bromo-4-fluoro-6-trifluoromethyl phenylamine,6-bromo-4-fluoro-2-trifluoromethyl phenylamine,2-bromanyl-4-fluoranyl-6-trifluoromethyl aniline PubChem CID: 7018045 IUPAC-Name: 2-Brom-4-fluor-6-(trifluormethyl)anilin SMILES: C1=C(C=C(C(=C1Br)N)C(F)(F)F)F

InChI-Schlüssel OTYCOVZULSPPPW-UHFFFAOYSA-N
IUPAC-Name 2-Brom-4-fluor-6-(trifluormethyl)anilin
PubChem CID 7018045
CAS 875664-27-0
MDL-Nummer MFCD04973756
Molekulargewicht (g/mol) 258.014
SMILES C1=C(C=C(C(=C1Br)N)C(F)(F)F)F
Synonym 2-bromo-4-fluoro-6-trifluoromethyl aniline,2-amino-3-bromo-5-fluorobenzotrifluoride,buttpark 154\11-38,benzenamine,2-bromo-4-fluoro-6-trifluoromethyl,2-bromo-4-fluoro-6-trifluoromethyl benzenamine,pubchem19869,ksc658m8n,2-bromo-4-fluoro-6-trifluoromethyl phenylamine,6-bromo-4-fluoro-2-trifluoromethyl phenylamine,2-bromanyl-4-fluoranyl-6-trifluoromethyl aniline
Summenformel C7H4BrF4N
4

5-[2-Chlor-4-(Trifluormethyl)phenyl]-2-Furaldehyd, 95 %, Thermo Scientific™

CAS: 306936-04-9 Summenformel: C12H6ClF3O2 Molekulargewicht (g/mol): 274.623 MDL-Nummer: MFCD01571128 InChI-Schlüssel: SAEPEPVLSICNRE-UHFFFAOYSA-N Synonym: 5-2-chloro-4-trifluoromethyl phenyl-2-furaldehyde,5-2-chloro-4-trifluoromethyl phenyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-chloro-4-trifluoromethyl phenyl PubChem CID: 2781786 IUPAC-Name: 5-[2-Chlor-4-(trifluormethyl)phenyl]furan-2-carbaldehyd SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)C2=CC=C(O2)C=O

InChI-Schlüssel SAEPEPVLSICNRE-UHFFFAOYSA-N
IUPAC-Name 5-[2-Chlor-4-(trifluormethyl)phenyl]furan-2-carbaldehyd
PubChem CID 2781786
CAS 306936-04-9
MDL-Nummer MFCD01571128
Molekulargewicht (g/mol) 274.623
SMILES C1=CC(=C(C=C1C(F)(F)F)Cl)C2=CC=C(O2)C=O
Synonym 5-2-chloro-4-trifluoromethyl phenyl-2-furaldehyde,5-2-chloro-4-trifluoromethyl phenyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-chloro-4-trifluoromethyl phenyl
Summenformel C12H6ClF3O2
5

3,5-Bis(trifluormethyl)thiophenol, 98 %, Thermo Scientific Chemicals

CAS: 130783-02-7 Summenformel: C8H4F6S Molekulargewicht (g/mol): 246.17 MDL-Nummer: MFCD00042273 InChI-Schlüssel: KCAQWPZIMLLEAF-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol # PubChem CID: 518690 IUPAC-Name: 3,5-bis(trifluormethyl)benzolthiol SMILES: C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F

InChI-Schlüssel KCAQWPZIMLLEAF-UHFFFAOYSA-N
IUPAC-Name 3,5-bis(trifluormethyl)benzolthiol
PubChem CID 518690
CAS 130783-02-7
MDL-Nummer MFCD00042273
Molekulargewicht (g/mol) 246.17
SMILES C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F
Synonym 3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol #
Summenformel C8H4F6S
6

1,4-Bis(Trifluoromethyl)Benzol, 99 %, Thermo Scientific Chemicals

CAS: 433-19-2 Summenformel: C8H4F6 Molekulargewicht (g/mol): 214.11 MDL-Nummer: MFCD00000402 InChI-Schlüssel: PDCBZHHORLHNCZ-UHFFFAOYSA-N Synonym: 1,4-bis trifluoromethyl benzene,1,4-di trifluoromethyl benzene,1,4-bis trifluoromethyl-benzene,hexafluoro-p-xylene,p-bis trifluoromethyl benzene,benzene, 1,4-bis trifluoromethyl,1,4-bis-trifluoromethylbenzene,p-trifluoromethylbenzotrifluoride,ptf-tfm,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-p-xylene PubChem CID: 67945 IUPAC-Name: 1,4-bis(trifluormethyl)benzol SMILES: FC(F)(F)C1=CC=C(C=C1)C(F)(F)F

InChI-Schlüssel PDCBZHHORLHNCZ-UHFFFAOYSA-N
IUPAC-Name 1,4-bis(trifluormethyl)benzol
PubChem CID 67945
CAS 433-19-2
MDL-Nummer MFCD00000402
Molekulargewicht (g/mol) 214.11
SMILES FC(F)(F)C1=CC=C(C=C1)C(F)(F)F
Synonym 1,4-bis trifluoromethyl benzene,1,4-di trifluoromethyl benzene,1,4-bis trifluoromethyl-benzene,hexafluoro-p-xylene,p-bis trifluoromethyl benzene,benzene, 1,4-bis trifluoromethyl,1,4-bis-trifluoromethylbenzene,p-trifluoromethylbenzotrifluoride,ptf-tfm,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-p-xylene
Summenformel C8H4F6
7

1-[4-(Trifluoromethyl)phenyl]Ethanol, 97 %, Thermo Scientific Chemicals

CAS: 1737-26-4 Summenformel: C9H9F3O Molekulargewicht (g/mol): 190.165 MDL-Nummer: MFCD00039618 InChI-Schlüssel: YMXIDIAEXNLCFT-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl phenyl ethanol,1-4-trifluoromethyl phenyl ethan-1-ol,a-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethyl benzyl alcohol,acmc-1boxb,1-4-trifluoromethylphenyl-ethanol,1-4-trifluoromethyl-phenyl-ethanol,alpha-methyl-4 trifluoromethyl benzyl alcohol PubChem CID: 137186 IUPAC-Name: 1-[4-(trifluormethyl)phenyl]ethanol SMILES: CC(C1=CC=C(C=C1)C(F)(F)F)O

InChI-Schlüssel YMXIDIAEXNLCFT-UHFFFAOYSA-N
IUPAC-Name 1-[4-(trifluormethyl)phenyl]ethanol
PubChem CID 137186
CAS 1737-26-4
MDL-Nummer MFCD00039618
Molekulargewicht (g/mol) 190.165
SMILES CC(C1=CC=C(C=C1)C(F)(F)F)O
Synonym 1-4-trifluoromethyl phenyl ethanol,1-4-trifluoromethyl phenyl ethan-1-ol,a-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethyl benzyl alcohol,acmc-1boxb,1-4-trifluoromethylphenyl-ethanol,1-4-trifluoromethyl-phenyl-ethanol,alpha-methyl-4 trifluoromethyl benzyl alcohol
Summenformel C9H9F3O
8

3,5-Bis(trifluoromethyl)benzenecarboxidamidhydrochlorid, ≥95 %, Thermo Scientific™

CAS: 97603-94-6 Summenformel: C9H7ClF6N2 Molekulargewicht (g/mol): 292.609 MDL-Nummer: MFCD00276604 InChI-Schlüssel: GOCQSQHVIVLYOG-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzamidine hydrochloride,3,5-bis trifluoromethyl benzenecarboximidamide hydrochloride,acmc-20andy,3,5-bis trifluoromethyl benzimidamide hydrochloride,3,5-bis trifluoromethyl benzenecarboxamidine, chloride,3,5-bis trifluoromethyl benzene-1-carboximidamide-hydrogen chloride 1/1 PubChem CID: 13590400 IUPAC-Name: 3,5-Bis(trifluormethyl)benzolcarboximidamid;hydrochlorid SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=N)N.Cl

InChI-Schlüssel GOCQSQHVIVLYOG-UHFFFAOYSA-N
IUPAC-Name 3,5-Bis(trifluormethyl)benzolcarboximidamid;hydrochlorid
PubChem CID 13590400
CAS 97603-94-6
MDL-Nummer MFCD00276604
Molekulargewicht (g/mol) 292.609
SMILES C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=N)N.Cl
Synonym 3,5-bis trifluoromethyl benzamidine hydrochloride,3,5-bis trifluoromethyl benzenecarboximidamide hydrochloride,acmc-20andy,3,5-bis trifluoromethyl benzimidamide hydrochloride,3,5-bis trifluoromethyl benzenecarboxamidine, chloride,3,5-bis trifluoromethyl benzene-1-carboximidamide-hydrogen chloride 1/1
Summenformel C9H7ClF6N2
9

1-Iodo-4-(Trifluoromethyl)Benzol, 97 %, Thermo Scientific™

CAS: 455-13-0 Summenformel: C7H4F3I Molekulargewicht (g/mol): 272.009 MDL-Nummer: MFCD00039398 InChI-Schlüssel: SKGRFPGOGCHDPC-UHFFFAOYSA-N Synonym: 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene PubChem CID: 67993 IUPAC-Name: 1-Iod-4-(Trifluormethoxy)benzol SMILES: C1=CC(=CC=C1C(F)(F)F)I

InChI-Schlüssel SKGRFPGOGCHDPC-UHFFFAOYSA-N
IUPAC-Name 1-Iod-4-(Trifluormethoxy)benzol
PubChem CID 67993
CAS 455-13-0
MDL-Nummer MFCD00039398
Molekulargewicht (g/mol) 272.009
SMILES C1=CC(=CC=C1C(F)(F)F)I
Synonym 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene
Summenformel C7H4F3I
10

1,3-Dichloro-2-iodo-5-(trifluoromethyl)benzol, 97 %, Thermo Scientific™

CAS: 175205-56-8 Summenformel: C7H2Cl2F3I Molekulargewicht (g/mol): 340.89 MDL-Nummer: MFCD00084997 InChI-Schlüssel: RLCCFAVBZGICHD-UHFFFAOYSA-N Synonym: 1,3-dichloro-2-iodo-5-trifluoromethyl benzene,3,5-dichloro-4-iodobenzotrifluoride,3,5-dichloro-4-iodobenztrifluoride,buttpark 96\50-28,benzene,1,3-dichloro-2-iodo-5-trifluoromethyl,1,3-bis chloranyl-2-iodanyl-5-trifluoromethyl benzene,3,5-dichloro-4-iodo-alpha,alpha,alpha-trifluorotoluene PubChem CID: 2736838 IUPAC-Name: 1,3-Dichlor-2-iod-5-(trifluormethyl)benzol SMILES: FC(F)(F)C1=CC(Cl)=C(I)C(Cl)=C1

InChI-Schlüssel RLCCFAVBZGICHD-UHFFFAOYSA-N
IUPAC-Name 1,3-Dichlor-2-iod-5-(trifluormethyl)benzol
PubChem CID 2736838
CAS 175205-56-8
MDL-Nummer MFCD00084997
Molekulargewicht (g/mol) 340.89
SMILES FC(F)(F)C1=CC(Cl)=C(I)C(Cl)=C1
Synonym 1,3-dichloro-2-iodo-5-trifluoromethyl benzene,3,5-dichloro-4-iodobenzotrifluoride,3,5-dichloro-4-iodobenztrifluoride,buttpark 96\50-28,benzene,1,3-dichloro-2-iodo-5-trifluoromethyl,1,3-bis chloranyl-2-iodanyl-5-trifluoromethyl benzene,3,5-dichloro-4-iodo-alpha,alpha,alpha-trifluorotoluene
Summenformel C7H2Cl2F3I
11

5-Bromo-4-Methyl-2-[4-(trifluormethyl)phenyl]-1,3-thiazol, ≥97 %, Thermo Scientific™

CAS: 850375-27-8 Summenformel: C11H7BrF3NS Molekulargewicht (g/mol): 322.143 MDL-Nummer: MFCD04974053 InChI-Schlüssel: BZCIYGNYGIKEEC-UHFFFAOYSA-N Synonym: 5-bromo-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole,5-bromo-4-methyl-2-4-trifluoromethyl-phenyl-1,3-thiazole,5-bromo-4-methyl-2-4-trifluoromethyl phenyl thiazole,5-bromanyl-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole PubChem CID: 2824063 IUPAC-Name: 5-Brom-4-methyl-2-[4-(trifluormethyl)phenyl]-1,3-thiazol SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)Br

InChI-Schlüssel BZCIYGNYGIKEEC-UHFFFAOYSA-N
IUPAC-Name 5-Brom-4-methyl-2-[4-(trifluormethyl)phenyl]-1,3-thiazol
PubChem CID 2824063
CAS 850375-27-8
MDL-Nummer MFCD04974053
Molekulargewicht (g/mol) 322.143
SMILES CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)Br
Synonym 5-bromo-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole,5-bromo-4-methyl-2-4-trifluoromethyl-phenyl-1,3-thiazole,5-bromo-4-methyl-2-4-trifluoromethyl phenyl thiazole,5-bromanyl-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole
Summenformel C11H7BrF3NS
12

2-Brom-1-{4-methyl-2-[4-(trifluormethyl)phenyl]1,3-thiazol-5-yl}-1-ethanon, ≥97 %, Thermo Scientific™

CAS: 845885-81-6 Summenformel: C13H9BrF3NOS Molekulargewicht (g/mol): 364.18 MDL-Nummer: MFCD05664414 InChI-Schlüssel: XGHUMHHAMHEPCS-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazol-5-yl ethanone,2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl-5-thiazolyl PubChem CID: 2794631 IUPAC-Name: 2-Brom-1-[4-methyl-2-[4-(trifluormethyl)phenyl]1,3-thiazol-5-yl]-ethanon SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)CBr

InChI-Schlüssel XGHUMHHAMHEPCS-UHFFFAOYSA-N
IUPAC-Name 2-Brom-1-[4-methyl-2-[4-(trifluormethyl)phenyl]1,3-thiazol-5-yl]-ethanon
PubChem CID 2794631
CAS 845885-81-6
MDL-Nummer MFCD05664414
Molekulargewicht (g/mol) 364.18
SMILES CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)CBr
Synonym 2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazol-5-yl ethanone,2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl-5-thiazolyl
Summenformel C13H9BrF3NOS
13

4-Chlor-3-(trifluoromethyl)benzolsulfonylchlorid, 97 %, Thermo Scientific™

CAS: 32333-53-2 Summenformel: C7H3Cl2F3O2S Molekulargewicht (g/mol): 279.054 MDL-Nummer: MFCD00024882 InChI-Schlüssel: SSULGNXFUGLULI-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl benzenesulfonyl chloride,4-chloro-3-trifluoromethyl benzene-1-sulfonyl chloride,4-chloro-3-trifluoromethyl-benzenesulfonyl chloride,4-chloro-3-trifluoromethyl benzenesulfonylchloride,4-chloro-3-trifluoromethyl benzenesulphonyl chloride,4-chloro-5-trifluoromethyl benzenesulfonyl chloride,benzenesulfonyl chloride, 4-chloro-3-trifluoromethyl,ksc222e0j,4-chloro-3-trifluoromethylbenzenesulfonylchloride,4-chloro-3-trifluoromethyl benzenesulfonyl chlori PubChem CID: 2780719 IUPAC-Name: 4-Chlor-3-(trifluormethyl)benzolsulfonylchlorid SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)C(F)(F)F)Cl

InChI-Schlüssel SSULGNXFUGLULI-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-3-(trifluormethyl)benzolsulfonylchlorid
PubChem CID 2780719
CAS 32333-53-2
MDL-Nummer MFCD00024882
Molekulargewicht (g/mol) 279.054
SMILES C1=CC(=C(C=C1S(=O)(=O)Cl)C(F)(F)F)Cl
Synonym 4-chloro-3-trifluoromethyl benzenesulfonyl chloride,4-chloro-3-trifluoromethyl benzene-1-sulfonyl chloride,4-chloro-3-trifluoromethyl-benzenesulfonyl chloride,4-chloro-3-trifluoromethyl benzenesulfonylchloride,4-chloro-3-trifluoromethyl benzenesulphonyl chloride,4-chloro-5-trifluoromethyl benzenesulfonyl chloride,benzenesulfonyl chloride, 4-chloro-3-trifluoromethyl,ksc222e0j,4-chloro-3-trifluoromethylbenzenesulfonylchloride,4-chloro-3-trifluoromethyl benzenesulfonyl chlori
Summenformel C7H3Cl2F3O2S
14

3-Nitrobenzotrifluorid, 97 %, Thermo Scientific Chemicals

CAS: 98-46-4 Summenformel: C7H4F3NO2 Molekulargewicht (g/mol): 191.109 MDL-Nummer: MFCD00007260 InChI-Schlüssel: WHNAMGUAXHGCHH-UHFFFAOYSA-N Synonym: 3-nitrobenzotrifluoride,1-nitro-3-trifluoromethyl benzene,m-nitrobenzotrifluoride,3-trifluoromethyl nitrobenzene,m-nitrotrifluorotoluene,benzene, 1-nitro-3-trifluoromethyl,1,3-nitrobenzotrifluoride,m-nitrotrifluortoluol,usaf ma-5,3-trifluoromethylnitrobenzene PubChem CID: 7386 IUPAC-Name: 1-nitro-3-(trifluormethyl)benzol SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F

InChI-Schlüssel WHNAMGUAXHGCHH-UHFFFAOYSA-N
IUPAC-Name 1-nitro-3-(trifluormethyl)benzol
PubChem CID 7386
CAS 98-46-4
MDL-Nummer MFCD00007260
Molekulargewicht (g/mol) 191.109
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F
Synonym 3-nitrobenzotrifluoride,1-nitro-3-trifluoromethyl benzene,m-nitrobenzotrifluoride,3-trifluoromethyl nitrobenzene,m-nitrotrifluorotoluene,benzene, 1-nitro-3-trifluoromethyl,1,3-nitrobenzotrifluoride,m-nitrotrifluortoluol,usaf ma-5,3-trifluoromethylnitrobenzene
Summenformel C7H4F3NO2
15

4-Methyl-2-(4-(trifluormethyl)phenyl)-1,3-Thiazol-5-Sulfonylchlorid, 90 %, Thermo Scientific™

CAS: 568577-83-3 Summenformel: C11H7ClF3NO2S2 Molekulargewicht (g/mol): 341.747 MDL-Nummer: MFCD04974054 InChI-Schlüssel: FIPBWMJINRBLKG-UHFFFAOYSA-N Synonym: 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-sulfonyl chloride,4-methyl-2-4-trifluoromethyl phenyl thiazole-5-sulfonyl chloride PubChem CID: 2794632 IUPAC-Name: 4-Methyl-2-[4-(trifluormethyl)phenyl]-1,3-thiazol-5-sulfonylchlorid SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)Cl

InChI-Schlüssel FIPBWMJINRBLKG-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-2-[4-(trifluormethyl)phenyl]-1,3-thiazol-5-sulfonylchlorid
PubChem CID 2794632
CAS 568577-83-3
MDL-Nummer MFCD04974054
Molekulargewicht (g/mol) 341.747
SMILES CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)Cl
Synonym 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-sulfonyl chloride,4-methyl-2-4-trifluoromethyl phenyl thiazole-5-sulfonyl chloride
Summenformel C11H7ClF3NO2S2