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.

1 – 15 von 929 Ergebnisse

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

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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

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

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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

Natriumtetrakis[3,5-bis(Trifluoromethyl)phenyl]Borat, 97 %, kann 1–5 % Wasser enthalten, Thermo Scientific Chemicals

CAS: 79060-88-1 Summenformel: C32H12BF24Na Molekulargewicht (g/mol): 886.209 MDL-Nummer: MFCD00043323 InChI-Schlüssel: LTGMONZOZHXAHO-UHFFFAOYSA-N Synonym: sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- PubChem CID: 23681909 IUPAC-Name: Natrium;tetrakis[3,5-bis(trifluormethyl)phenyl]boranuid SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]

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InChI-Schlüssel	LTGMONZOZHXAHO-UHFFFAOYSA-N
IUPAC-Name	Natrium;tetrakis[3,5-bis(trifluormethyl)phenyl]boranuid
PubChem CID	23681909
CAS	79060-88-1
MDL-Nummer	MFCD00043323
Molekulargewicht (g/mol)	886.209
SMILES	[B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]
Synonym	sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1-
Summenformel	C32H12BF24Na

4-(Trifluormethyl)anilin, ≥97 %, Thermo Scientific™

CAS: 455-14-1 Summenformel: C7H6F3N Molekulargewicht (g/mol): 161.127 MDL-Nummer: MFCD00064396 InChI-Schlüssel: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC-Name: 4-(Trifluormethyl)Anilin SMILES: C1=CC(=CC=C1C(F)(F)F)N

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InChI-Schlüssel	ODGIMMLDVSWADK-UHFFFAOYSA-N
IUPAC-Name	4-(Trifluormethyl)Anilin
PubChem CID	9964
CAS	455-14-1
ChEBI	CHEBI:40750
MDL-Nummer	MFCD00064396
Molekulargewicht (g/mol)	161.127
SMILES	C1=CC(=CC=C1C(F)(F)F)N
Synonym	4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine
Summenformel	C7H6F3N

2,3,5,6-Tetrafluor-4-(Trifluormethyl)anilin, 98 %, Thermo Scientific Chemicals

CAS: 651-83-2 Summenformel: C7H2F7N Molekulargewicht (g/mol): 233.089 MDL-Nummer: MFCD00091518 InChI-Schlüssel: FJOACTZFMHZHSC-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary PubChem CID: 616257 IUPAC-Name: 2,3,5,6-tetrafluor-4-(trifluormethyl)anilin SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F

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InChI-Schlüssel	FJOACTZFMHZHSC-UHFFFAOYSA-N
IUPAC-Name	2,3,5,6-tetrafluor-4-(trifluormethyl)anilin
PubChem CID	616257
CAS	651-83-2
MDL-Nummer	MFCD00091518
Molekulargewicht (g/mol)	233.089
SMILES	C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F
Synonym	2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary
Summenformel	C7H2F7N

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

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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

4-Amino-2-(Trifluormethyl)Benzonitril, 97 %, Thermo Scientific Chemicals

CAS: 654-70-6 Summenformel: C8H5F3N2 Molekulargewicht (g/mol): 186.137 MDL-Nummer: MFCD00042155 InChI-Schlüssel: PMDYLCUKSLBUHO-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile PubChem CID: 522170 IUPAC-Name: 4-amino-2-(trifluormethyl)benzonitril SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N

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InChI-Schlüssel	PMDYLCUKSLBUHO-UHFFFAOYSA-N
IUPAC-Name	4-amino-2-(trifluormethyl)benzonitril
PubChem CID	522170
CAS	654-70-6
MDL-Nummer	MFCD00042155
Molekulargewicht (g/mol)	186.137
SMILES	C1=CC(=C(C=C1N)C(F)(F)F)C#N
Synonym	4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile
Summenformel	C8H5F3N2

3-Aminobenzotrifluorid 98 %, Thermo Scientific Chemicals

CAS: 98-16-8 Summenformel: C₇H₆F₃N Molekulargewicht (g/mol): 161.13 MDL-Nummer: MFCD00007797 InChI-Schlüssel: VIUDTWATMPPKEL-UHFFFAOYSA-N Synonym: 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline PubChem CID: 7375 IUPAC-Name: 3-(Trifluormethyl)Anilin SMILES: C1=CC(=CC(=C1)N)C(F)(F)F

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InChI-Schlüssel	VIUDTWATMPPKEL-UHFFFAOYSA-N
IUPAC-Name	3-(Trifluormethyl)Anilin
PubChem CID	7375
CAS	98-16-8
MDL-Nummer	MFCD00007797
Molekulargewicht (g/mol)	161.13
SMILES	C1=CC(=CC(=C1)N)C(F)(F)F
Synonym	3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline
Summenformel	C₇H₆F₃N

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

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3,5-Di(trifluoromethyl)Benzoesäure, Tech., Thermo Scientific™

CAS: 725-89-3 Summenformel: C9H4F6O2 Molekulargewicht (g/mol): 258.12 MDL-Nummer: MFCD00000388 InChI-Schlüssel: HVFQJWGYVXKLTE-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzoic acid,3,5-di trifluoromethyl benzoic acid,benzoic acid, 3,5-bis trifluoromethyl,bis 3,5-trifluoromethyl benzoic acid,mbt-boa,3,5-bis-trifluoromethyl-benzoic acid,3,5-bis-trifluoromethyl benzoic acid,3.5-bis trifluoromethyl benzoic acid,pubchem2725 PubChem CID: 12889 IUPAC-Name: 3,5-Bis(-trifluormethyl)benzoesäure SMILES: OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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InChI-Schlüssel	HVFQJWGYVXKLTE-UHFFFAOYSA-N
IUPAC-Name	3,5-Bis(-trifluormethyl)benzoesäure
PubChem CID	12889
CAS	725-89-3
MDL-Nummer	MFCD00000388
Molekulargewicht (g/mol)	258.12
SMILES	OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym	3,5-bis trifluoromethyl benzoic acid,3,5-di trifluoromethyl benzoic acid,benzoic acid, 3,5-bis trifluoromethyl,bis 3,5-trifluoromethyl benzoic acid,mbt-boa,3,5-bis-trifluoromethyl-benzoic acid,3,5-bis-trifluoromethyl benzoic acid,3.5-bis trifluoromethyl benzoic acid,pubchem2725
Summenformel	C9H4F6O2

2,6-Dichlor-4-(trifluormethyl)benzonitril, 97 %, Thermo Scientific™

CAS: 157021-61-9 Summenformel: C8H2Cl2F3N Molekulargewicht (g/mol): 240.006 MDL-Nummer: MFCD00220879 InChI-Schlüssel: NCXSSFQXQAOREM-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethyl benzonitrile,4-cyano-3,5-dichlorobenzotrifluoride,benzonitrile,2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl benzenecarbonitrile,buttpark 14550-33,intermediates-zcf02189,ncxssfqxqaorem-uhfffaoysa,buttpark 145\50-33 PubChem CID: 2736870 IUPAC-Name: 2,6-dichlor-4-(trifluormethyl)benzonitril SMILES: C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F

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InChI-Schlüssel	NCXSSFQXQAOREM-UHFFFAOYSA-N
IUPAC-Name	2,6-dichlor-4-(trifluormethyl)benzonitril
PubChem CID	2736870
CAS	157021-61-9
MDL-Nummer	MFCD00220879
Molekulargewicht (g/mol)	240.006
SMILES	C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F
Synonym	2,6-dichloro-4-trifluoromethyl benzonitrile,4-cyano-3,5-dichlorobenzotrifluoride,benzonitrile,2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl benzenecarbonitrile,buttpark 14550-33,intermediates-zcf02189,ncxssfqxqaorem-uhfffaoysa,buttpark 145\50-33
Summenformel	C8H2Cl2F3N

3-(Trifluormethyl)-Phenylhydrazin, 95 %, Thermo Scientific Chemicals

CAS: 368-78-5 Summenformel: C7H7F3N2 Molekulargewicht (g/mol): 176.142 MDL-Nummer: MFCD00025093 InChI-Schlüssel: RSESUCWJKLHXEZ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261 PubChem CID: 98650 IUPAC-Name: [3-(trifluormethyl)phenyl]hydrazin SMILES: C1=CC(=CC(=C1)NN)C(F)(F)F

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InChI-Schlüssel	RSESUCWJKLHXEZ-UHFFFAOYSA-N
IUPAC-Name	[3-(trifluormethyl)phenyl]hydrazin
PubChem CID	98650
CAS	368-78-5
MDL-Nummer	MFCD00025093
Molekulargewicht (g/mol)	176.142
SMILES	C1=CC(=CC(=C1)NN)C(F)(F)F
Synonym	3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261
Summenformel	C7H7F3N2

2,5-Bis(-trifluorethoxy)benzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 42580-42-7 Summenformel: C9H4F6O2 Molekulargewicht (g/mol): 258.119 MDL-Nummer: MFCD00013249 InChI-Schlüssel: PINBPLCVZSKLTF-UHFFFAOYSA-N PubChem CID: 736187 ChEBI: CHEBI:60697 IUPAC-Name: 2,5-Bis(-trifluormethyl)benzoesäure SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)C(F)(F)F

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InChI-Schlüssel	PINBPLCVZSKLTF-UHFFFAOYSA-N
IUPAC-Name	2,5-Bis(-trifluormethyl)benzoesäure
PubChem CID	736187
CAS	42580-42-7
ChEBI	CHEBI:60697
MDL-Nummer	MFCD00013249
Molekulargewicht (g/mol)	258.119
SMILES	C1=CC(=C(C=C1C(F)(F)F)C(=O)O)C(F)(F)F
Summenformel	C9H4F6O2

4-Chlor-3-(trifluormethyl)benzolboronsäure, 96 %, Thermo Scientific Chemicals

CAS: 176976-42-4 Summenformel: C7H5BClF3O2 Molekulargewicht (g/mol): 224.37 MDL-Nummer: MFCD03094999 InChI-Schlüssel: XHKNQBNGLMOTDB-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57 PubChem CID: 2782671 IUPAC-Name: [4-chlor-3-(trifluormethyl)phenyl]boronsäure SMILES: B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O

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InChI-Schlüssel	XHKNQBNGLMOTDB-UHFFFAOYSA-N
IUPAC-Name	[4-chlor-3-(trifluormethyl)phenyl]boronsäure
PubChem CID	2782671
CAS	176976-42-4
MDL-Nummer	MFCD03094999
Molekulargewicht (g/mol)	224.37
SMILES	B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O
Synonym	4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57
Summenformel	C7H5BClF3O2

4-Nitro-3-(Trifluormethyl)phenol, 97 %, Thermo Scientific Chemicals

CAS: 88-30-2 Summenformel: C7H4F3NO3 Molekulargewicht (g/mol): 207.108 MDL-Nummer: MFCD00014714 InChI-Schlüssel: ZEFMBAFMCSYJOO-UHFFFAOYSA-N Synonym: 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide PubChem CID: 6931 IUPAC-Name: 4-Nitro-3-(Trifluormethyl)phenol SMILES: C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-]

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InChI-Schlüssel	ZEFMBAFMCSYJOO-UHFFFAOYSA-N
IUPAC-Name	4-Nitro-3-(Trifluormethyl)phenol
PubChem CID	6931
CAS	88-30-2
MDL-Nummer	MFCD00014714
Molekulargewicht (g/mol)	207.108
SMILES	C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-]
Synonym	4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide
Summenformel	C7H4F3NO3

Trifluormethylbenzole

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