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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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

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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

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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

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

4-(Trifluormethyl)benzylamin, 97 %, Thermo Scientific Chemicals

CAS: 3300-51-4 Summenformel: C8H8F3N Molekulargewicht (g/mol): 175.15 MDL-Nummer: MFCD00010220 InChI-Schlüssel: PRDBLLIPPDOICK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl PubChem CID: 76804 IUPAC-Name: [4-(trifluormethyl)phenyl]methanamin SMILES: NCC1=CC=C(C=C1)C(F)(F)F

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InChI-Schlüssel	PRDBLLIPPDOICK-UHFFFAOYSA-N
IUPAC-Name	[4-(trifluormethyl)phenyl]methanamin
PubChem CID	76804
CAS	3300-51-4
MDL-Nummer	MFCD00010220
Molekulargewicht (g/mol)	175.15
SMILES	NCC1=CC=C(C=C1)C(F)(F)F
Synonym	4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl
Summenformel	C8H8F3N

2,5-Bis(Trifluoromethyl)Anilin, 99 %, Thermo Scientific Chemicals

CAS: 328-93-8 Summenformel: C8H5F6N Molekulargewicht (g/mol): 229.13 MDL-Nummer: MFCD00074940 InChI-Schlüssel: XWMVIJUAZAEWIE-UHFFFAOYSA-N Synonym: 2,5-bis trifluoromethyl aniline,2,5-di trifluoromethyl aniline,2,5-bis-trifluoromethyl aniline,2,5-bis-trifluoromethylaniline,benzenamine, 2,5-bis trifluoromethyl,2,5-bis trifluoromethyl-aniline,2,5-bis trifluoromethyl benzenamine,1-amino-2,5-bis trifluoromethyl benzene,2,5-bis trifluoromethyl phenylamine,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-2,5-xylidine PubChem CID: 719818 IUPAC-Name: 2,5-Bis(Trifluormethyl)Anilin SMILES: NC1=CC(=CC=C1C(F)(F)F)C(F)(F)F

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InChI-Schlüssel	XWMVIJUAZAEWIE-UHFFFAOYSA-N
IUPAC-Name	2,5-Bis(Trifluormethyl)Anilin
PubChem CID	719818
CAS	328-93-8
MDL-Nummer	MFCD00074940
Molekulargewicht (g/mol)	229.13
SMILES	NC1=CC(=CC=C1C(F)(F)F)C(F)(F)F
Synonym	2,5-bis trifluoromethyl aniline,2,5-di trifluoromethyl aniline,2,5-bis-trifluoromethyl aniline,2,5-bis-trifluoromethylaniline,benzenamine, 2,5-bis trifluoromethyl,2,5-bis trifluoromethyl-aniline,2,5-bis trifluoromethyl benzenamine,1-amino-2,5-bis trifluoromethyl benzene,2,5-bis trifluoromethyl phenylamine,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-2,5-xylidine
Summenformel	C8H5F6N

3,5-Bis(-trifluorethoxy)benzoesäure, 98 %, Thermo Scientific Chemicals

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

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

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

3-Brombenzotrifluorid, 98+%, Thermo Scientific Chemicals

CAS: 401-78-5 Summenformel: C7H4BrF3 Molekulargewicht (g/mol): 225.008 MDL-Nummer: MFCD00000380 InChI-Schlüssel: NNMBNYHMJRJUBC-UHFFFAOYSA-N Synonym: 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene PubChem CID: 9817 IUPAC-Name: 1-Brom-3-(Trifluormethyl)benzol SMILES: C1=CC(=CC(=C1)Br)C(F)(F)F

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InChI-Schlüssel	NNMBNYHMJRJUBC-UHFFFAOYSA-N
IUPAC-Name	1-Brom-3-(Trifluormethyl)benzol
PubChem CID	9817
CAS	401-78-5
MDL-Nummer	MFCD00000380
Molekulargewicht (g/mol)	225.008
SMILES	C1=CC(=CC(=C1)Br)C(F)(F)F
Synonym	3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene
Summenformel	C7H4BrF3

4-Brom-2,3,5,6-Tetrafluorbenzotrifluorid, 99 %, Thermo Scientific Chemicals

CAS: 17823-46-0 Summenformel: C7BrF7 Molekulargewicht (g/mol): 296.97 MDL-Nummer: MFCD00075240 InChI-Schlüssel: DONVNRFILRLHJB-UHFFFAOYSA-N Synonym: 1-bromo-2,3,5,6-tetrafluoro-4-trifluoromethyl benzene,4-bromo-2,3,5,6-tetrafluorobenzotrifluoride,p-bromoheptafluorotoluene,4-trifluoromethyl-2,3,5,6-tetrafluorobromobenzene,acmc-209ee7,4-bromoheptafluorotoluene,4-bromo-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluoro-4-bromobenzene PubChem CID: 626637 IUPAC-Name: 1-Brom-2,3,5,6-tetrafluor-4-(trifluormethyl)benzol SMILES: C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F

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InChI-Schlüssel	DONVNRFILRLHJB-UHFFFAOYSA-N
IUPAC-Name	1-Brom-2,3,5,6-tetrafluor-4-(trifluormethyl)benzol
PubChem CID	626637
CAS	17823-46-0
MDL-Nummer	MFCD00075240
Molekulargewicht (g/mol)	296.97
SMILES	C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F
Synonym	1-bromo-2,3,5,6-tetrafluoro-4-trifluoromethyl benzene,4-bromo-2,3,5,6-tetrafluorobenzotrifluoride,p-bromoheptafluorotoluene,4-trifluoromethyl-2,3,5,6-tetrafluorobromobenzene,acmc-209ee7,4-bromoheptafluorotoluene,4-bromo-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluoro-4-bromobenzene
Summenformel	C7BrF7

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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

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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

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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

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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

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

CAS: 349-95-1 Summenformel: C8H7F3O Molekulargewicht (g/mol): 176.138 MDL-Nummer: MFCD00004661 InChI-Schlüssel: MOOUWXDQAUXZRG-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol PubChem CID: 67684 IUPAC-Name: [4-(trifluormethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)C(F)(F)F

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InChI-Schlüssel	MOOUWXDQAUXZRG-UHFFFAOYSA-N
IUPAC-Name	[4-(trifluormethyl)phenyl]methanol
PubChem CID	67684
CAS	349-95-1
MDL-Nummer	MFCD00004661
Molekulargewicht (g/mol)	176.138
SMILES	C1=CC(=CC=C1CO)C(F)(F)F
Synonym	4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol
Summenformel	C8H7F3O

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

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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

Trifluormethylbenzole

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