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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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

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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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

2,4-Bis-(trifluormethyl)-benzylbromid, 97 %, Thermo Scientific Chemicals

CAS: 140690-56-8 Summenformel: C9H5BrF6 Molekulargewicht (g/mol): 307.033 MDL-Nummer: MFCD00010306 InChI-Schlüssel: SWFFFUJOWAJJCH-UHFFFAOYSA-N Synonym: 2,4-bis trifluoromethyl benzyl bromide,1-bromomethyl-2,4-bis trifluoromethyl benzene,2,4-bis trifluoromethyl benzylbromide,benzene, 1-bromomethyl-2,4-bis trifluoromethyl,2,4-bis trifluoromethyl-1-bromomethyl benzene,pubchem4879,acmc-1c0tm,2,4-bis-trifluoromethyl-benzylbromide,2,4-bis-trifluoromethyl benzyl bromide,2,4-bis-trifluoromethyl-benzyl bromide PubChem CID: 518871 IUPAC-Name: 1-(Brommethyl)-2,4-bis(Trifluormethyl)benzol SMILES: C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CBr

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Technische Daten

InChI-Schlüssel	SWFFFUJOWAJJCH-UHFFFAOYSA-N
IUPAC-Name	1-(Brommethyl)-2,4-bis(Trifluormethyl)benzol
PubChem CID	518871
CAS	140690-56-8
MDL-Nummer	MFCD00010306
Molekulargewicht (g/mol)	307.033
SMILES	C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CBr
Synonym	2,4-bis trifluoromethyl benzyl bromide,1-bromomethyl-2,4-bis trifluoromethyl benzene,2,4-bis trifluoromethyl benzylbromide,benzene, 1-bromomethyl-2,4-bis trifluoromethyl,2,4-bis trifluoromethyl-1-bromomethyl benzene,pubchem4879,acmc-1c0tm,2,4-bis-trifluoromethyl-benzylbromide,2,4-bis-trifluoromethyl benzyl bromide,2,4-bis-trifluoromethyl-benzyl bromide
Summenformel	C9H5BrF6

3-(Trifluormethyl)-Anilin, 99 %, Thermo Scientific Chemicals

CAS: 98-16-8 Summenformel: C7H6F3N Molekulargewicht (g/mol): 161.127 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)	161.127
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

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

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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

2-(Trifluoromethyl)anilin, 97 %, Thermo Scientific™

CAS: 88-17-5 Summenformel: C7H6F3N Molekulargewicht (g/mol): 161.127 MDL-Nummer: MFCD00007718 InChI-Schlüssel: VBLXCTYLWZJBKA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene PubChem CID: 6922 IUPAC-Name: 2-(Trifluormethyl)Anilin SMILES: C1=CC=C(C(=C1)C(F)(F)F)N

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InChI-Schlüssel	VBLXCTYLWZJBKA-UHFFFAOYSA-N
IUPAC-Name	2-(Trifluormethyl)Anilin
PubChem CID	6922
CAS	88-17-5
MDL-Nummer	MFCD00007718
Molekulargewicht (g/mol)	161.127
SMILES	C1=CC=C(C(=C1)C(F)(F)F)N
Synonym	2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene
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

2-Fluor-3-(trifluormethyl)-Benzolborsäure, 98 %, Thermo Scientific Chemicals

CAS: 115029-22-6 Summenformel: C8H3F4O2 Molekulargewicht (g/mol): 207.10 MDL-Nummer: MFCD00040980 InChI-Schlüssel: XVEAMDNSCPPPCP-UHFFFAOYSA-M Synonym: 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625 PubChem CID: 518002 IUPAC-Name: 2-Fluor-3-(trifluormethyl)-Benzoesäure SMILES: [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F

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InChI-Schlüssel	XVEAMDNSCPPPCP-UHFFFAOYSA-M
IUPAC-Name	2-Fluor-3-(trifluormethyl)-Benzoesäure
PubChem CID	518002
CAS	115029-22-6
MDL-Nummer	MFCD00040980
Molekulargewicht (g/mol)	207.10
SMILES	[O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F
Synonym	2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625
Summenformel	C8H3F4O2

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

CAS: 3048-01-9 Summenformel: C₈H₈F₃N Molekulargewicht (g/mol): 175.16 MDL-Nummer: MFCD00010297 InChI-Schlüssel: ZSKQIFWUTUZAGF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine PubChem CID: 76447 IUPAC-Name: [2-(trifluormethyl)phenyl]methanamin SMILES: C1=CC=C(C(=C1)CN)C(F)(F)F

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InChI-Schlüssel	ZSKQIFWUTUZAGF-UHFFFAOYSA-N
IUPAC-Name	[2-(trifluormethyl)phenyl]methanamin
PubChem CID	76447
CAS	3048-01-9
MDL-Nummer	MFCD00010297
Molekulargewicht (g/mol)	175.16
SMILES	C1=CC=C(C(=C1)CN)C(F)(F)F
Synonym	2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine
Summenformel	C₈H₈F₃N

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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Technische Daten

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

2-Methyl-5-Nitrobenzotrifluorid, 98 %, Thermo Scientific Chemicals

CAS: 89976-12-5 Summenformel: C8H6F3NO2 Molekulargewicht (g/mol): 205.136 MDL-Nummer: MFCD01631684 InChI-Schlüssel: SVQCVQCIZWSPPX-UHFFFAOYSA-N Synonym: 2-methyl-5-nitrobenzotrifluoride,1-methyl-4-nitro-2-trifluoromethyl benzene,2-trifluoromethyl-4-nitrotoluene,4-nitro-2-trifluoromethyl toluene,1-methyl-4-nitro-2-trifluoromethyl-benzene,benzene, 1-methyl-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-methylnitrobenzene,2-trifluoromethyl-1-methyl-4-nitrobenzene,pubchem4444 PubChem CID: 2775447 IUPAC-Name: 1-methyl-4-nitro-2-(trifluormethyl)benzol SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F

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InChI-Schlüssel	SVQCVQCIZWSPPX-UHFFFAOYSA-N
IUPAC-Name	1-methyl-4-nitro-2-(trifluormethyl)benzol
PubChem CID	2775447
CAS	89976-12-5
MDL-Nummer	MFCD01631684
Molekulargewicht (g/mol)	205.136
SMILES	CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Synonym	2-methyl-5-nitrobenzotrifluoride,1-methyl-4-nitro-2-trifluoromethyl benzene,2-trifluoromethyl-4-nitrotoluene,4-nitro-2-trifluoromethyl toluene,1-methyl-4-nitro-2-trifluoromethyl-benzene,benzene, 1-methyl-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-methylnitrobenzene,2-trifluoromethyl-1-methyl-4-nitrobenzene,pubchem4444
Summenformel	C8H6F3NO2

Trifluormethylbenzole

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