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

Sonderaktionen verfügbar

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

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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

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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

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

CAS: 402-45-9 Summenformel: C₇H₅F₃O Molekulargewicht (g/mol): 162.11 MDL-Nummer: MFCD00002363 InChI-Schlüssel: BAYGVMXZJBFEMB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol PubChem CID: 67874 ChEBI: CHEBI:42578 IUPAC-Name: 4-(Trifluormethyl)phenol SMILES: C1=CC(=CC=C1C(F)(F)F)O

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InChI-Schlüssel	BAYGVMXZJBFEMB-UHFFFAOYSA-N
IUPAC-Name	4-(Trifluormethyl)phenol
PubChem CID	67874
CAS	402-45-9
ChEBI	CHEBI:42578
MDL-Nummer	MFCD00002363
Molekulargewicht (g/mol)	162.11
SMILES	C1=CC(=CC=C1C(F)(F)F)O
Synonym	4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol
Summenformel	C₇H₅F₃O

2-(Trifluormethyl)benzoylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 312-94-7 Summenformel: C8H4ClF3O Molekulargewicht (g/mol): 208.56 MDL-Nummer: MFCD00000667 InChI-Schlüssel: MXIUWSYTQJLIKE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride PubChem CID: 67561 IUPAC-Name: 2-(Trifluormethyl)Benzoylchlorid SMILES: FC(F)(F)C1=CC=CC=C1C(Cl)=O

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InChI-Schlüssel	MXIUWSYTQJLIKE-UHFFFAOYSA-N
IUPAC-Name	2-(Trifluormethyl)Benzoylchlorid
PubChem CID	67561
CAS	312-94-7
MDL-Nummer	MFCD00000667
Molekulargewicht (g/mol)	208.56
SMILES	FC(F)(F)C1=CC=CC=C1C(Cl)=O
Synonym	2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride
Summenformel	C8H4ClF3O

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

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-Fluor-6-(Trifluoromethyl)Benzaldehyd, 98 %, Thermo Scientific™

CAS: 60611-24-7 Summenformel: C8H4F4O Molekulargewicht (g/mol): 192.11 MDL-Nummer: MFCD00061273 InChI-Schlüssel: FAKUGVHRTLCKHB-UHFFFAOYSA-N Synonym: 2-fluoro-6-trifluoromethyl benzaldehyde,benzaldehyde, 2-fluoro-6-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-o-tolualdehyde,pubchem4236,2-fluoro-6-trifluoromethyl-benzaldehyde,acmc-1b5by,otf-bad-6f,3-fluoro-2-formylbenzotrifluoride,attercop-chm at111495 PubChem CID: 521933 IUPAC-Name: 2-Fluor-6-(trifluormethyl)benzaldehyd SMILES: FC1=CC=CC(=C1C=O)C(F)(F)F

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InChI-Schlüssel	FAKUGVHRTLCKHB-UHFFFAOYSA-N
IUPAC-Name	2-Fluor-6-(trifluormethyl)benzaldehyd
PubChem CID	521933
CAS	60611-24-7
MDL-Nummer	MFCD00061273
Molekulargewicht (g/mol)	192.11
SMILES	FC1=CC=CC(=C1C=O)C(F)(F)F
Synonym	2-fluoro-6-trifluoromethyl benzaldehyde,benzaldehyde, 2-fluoro-6-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-o-tolualdehyde,pubchem4236,2-fluoro-6-trifluoromethyl-benzaldehyde,acmc-1b5by,otf-bad-6f,3-fluoro-2-formylbenzotrifluoride,attercop-chm at111495
Summenformel	C8H4F4O

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

CAS: 16588-74-2 Summenformel: C₉H₃F₆NO Molekulargewicht (g/mol): 255.12 MDL-Nummer: MFCD00013559 InChI-Schlüssel: NRSSOFNMWSJECS-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate PubChem CID: 2733314 IUPAC-Name: 1-Fluor-3,5-bis-(trifluormethyl)-benzol SMILES: C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F

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InChI-Schlüssel	NRSSOFNMWSJECS-UHFFFAOYSA-N
IUPAC-Name	1-Fluor-3,5-bis-(trifluormethyl)-benzol
PubChem CID	2733314
CAS	16588-74-2
MDL-Nummer	MFCD00013559
Molekulargewicht (g/mol)	255.12
SMILES	C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F
Synonym	3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate
Summenformel	C₉H₃F₆NO

3,5-Bis(Trifluoromethyl)Phenylhydrazinhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 502496-23-3 Summenformel: C8H7ClF6N2 Molekulargewicht (g/mol): 280.598 MDL-Nummer: MFCD03094165 InChI-Schlüssel: OPIOKSFIERNABH-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylhydrazine hydrochloride,3,5-ditrifluoromethylphenylhydrazine hydrochloride,3,5-bis trifluoromethyl phenyl hydrazine hydrochloride,3,5-bis trifluoromethyl phenylhydrazinehydrochloride,3,5-bis trifluoromethy phenylhydrazine hcl,3,5-bis trifluoromethyl phenylhydrazine hcl,ksc491e7p,3,5-bis trifluoromethyl phenylhydrazine hydrochlor PubChem CID: 12494556 IUPAC-Name: [3,5-bis(trifluoromethyl)phenyl]hydrazin;hydrochlorid SMILES: C1=C(C=C(C=C1C(F)(F)F)NN)C(F)(F)F.Cl

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InChI-Schlüssel	OPIOKSFIERNABH-UHFFFAOYSA-N
IUPAC-Name	[3,5-bis(trifluoromethyl)phenyl]hydrazin;hydrochlorid
PubChem CID	12494556
CAS	502496-23-3
MDL-Nummer	MFCD03094165
Molekulargewicht (g/mol)	280.598
SMILES	C1=C(C=C(C=C1C(F)(F)F)NN)C(F)(F)F.Cl
Synonym	3,5-bis trifluoromethyl phenylhydrazine hydrochloride,3,5-ditrifluoromethylphenylhydrazine hydrochloride,3,5-bis trifluoromethyl phenyl hydrazine hydrochloride,3,5-bis trifluoromethyl phenylhydrazinehydrochloride,3,5-bis trifluoromethy phenylhydrazine hcl,3,5-bis trifluoromethyl phenylhydrazine hcl,ksc491e7p,3,5-bis trifluoromethyl phenylhydrazine hydrochlor
Summenformel	C8H7ClF6N2

2-Chlor-4-(trifluormethyl)benzol-1-sulfonylchlorid, 97 %, Thermo Scientific™

CAS: 175205-54-6 Summenformel: C7H3Cl2F3O2S Molekulargewicht (g/mol): 279.05 MDL-Nummer: MFCD00052912 InChI-Schlüssel: NJXDBSSSDPOAFI-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulphonylchloride,2-chloro-4-trifluoromethyl benzenesulphonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonylchloride,2-chloro-4-trifluoromethyl benzenesulfonyl,2-chloro-4-trifluoromethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 2-chloro-4-trifluoromethyl,pubchem5104,acmc-1bwmt PubChem CID: 2736675 SMILES: FC(F)(F)C1=CC(Cl)=C(C=C1)S(Cl)(=O)=O

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InChI-Schlüssel	NJXDBSSSDPOAFI-UHFFFAOYSA-N
PubChem CID	2736675
CAS	175205-54-6
MDL-Nummer	MFCD00052912
Molekulargewicht (g/mol)	279.05
SMILES	FC(F)(F)C1=CC(Cl)=C(C=C1)S(Cl)(=O)=O
Synonym	2-chloro-4-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulphonylchloride,2-chloro-4-trifluoromethyl benzenesulphonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonylchloride,2-chloro-4-trifluoromethyl benzenesulfonyl,2-chloro-4-trifluoromethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 2-chloro-4-trifluoromethyl,pubchem5104,acmc-1bwmt
Summenformel	C7H3Cl2F3O2S

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

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

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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

Trifluormethylbenzole

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