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 1,003 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

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-(Trifluormethyl)phenylisocyanat, 98 %, Thermo Scientific Chemicals

CAS: 329-01-1 Summenformel: C8H4F3NO Molekulargewicht (g/mol): 187.12 MDL-Nummer: MFCD00002020 InChI-Schlüssel: SXJYSIBLFGQAND-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm PubChem CID: 9483 IUPAC-Name: 1-isocyanat-3-(trifluormethyl)benzol SMILES: FC(F)(F)C1=CC=CC(=C1)N=C=O

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InChI-Schlüssel	SXJYSIBLFGQAND-UHFFFAOYSA-N
IUPAC-Name	1-isocyanat-3-(trifluormethyl)benzol
PubChem CID	9483
CAS	329-01-1
MDL-Nummer	MFCD00002020
Molekulargewicht (g/mol)	187.12
SMILES	FC(F)(F)C1=CC=CC(=C1)N=C=O
Synonym	3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm
Summenformel	C8H4F3NO

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4-Chlorbenzotrifluorid, 98 %, Thermo Scientific Chemicals

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

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-Nitrobenzotrifluorid, 98 %, Thermo Scientific Chemicals

CAS: 402-54-0 Summenformel: C7H4F3NO2 Molekulargewicht (g/mol): 191.109 MDL-Nummer: MFCD00007358 InChI-Schlüssel: XKYLCLMYQDFGKO-UHFFFAOYSA-N Synonym: 4-nitrobenzotrifluoride,1-nitro-4-trifluoromethyl benzene,p-nitrobenzotrifluoride,benzene, 1-nitro-4-trifluoromethyl,4-nitro-alpha,alpha,alpha-trifluorotoluene,4-trifluoromethyl nitrobenzene,4-nitro-a,a,a-trifluorotoluene,p-nitro-trifluoromethylphenol,p-trifluoromethylnitrobenzene,4-nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene PubChem CID: 9821 IUPAC-Name: 1-nitro-4-(trifluormethyl)benzol SMILES: C1=CC(=CC=C1C(F)(F)F)[N+](=O)[O-]

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InChI-Schlüssel	XKYLCLMYQDFGKO-UHFFFAOYSA-N
IUPAC-Name	1-nitro-4-(trifluormethyl)benzol
PubChem CID	9821
CAS	402-54-0
MDL-Nummer	MFCD00007358
Molekulargewicht (g/mol)	191.109
SMILES	C1=CC(=CC=C1C(F)(F)F)[N+](=O)[O-]
Synonym	4-nitrobenzotrifluoride,1-nitro-4-trifluoromethyl benzene,p-nitrobenzotrifluoride,benzene, 1-nitro-4-trifluoromethyl,4-nitro-alpha,alpha,alpha-trifluorotoluene,4-trifluoromethyl nitrobenzene,4-nitro-a,a,a-trifluorotoluene,p-nitro-trifluoromethylphenol,p-trifluoromethylnitrobenzene,4-nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene
Summenformel	C7H4F3NO2

Sonderaktionen verfügbar

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

2,4-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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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

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

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

3,5-Bis(Trifluormethyl)phenol, 97 %, Thermo Scientific Chemicals

CAS: 349-58-6 Summenformel: C8H4F6O Molekulargewicht (g/mol): 230.109 MDL-Nummer: MFCD00000386 InChI-Schlüssel: ODSXJQYJADZFJX-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr PubChem CID: 67680 IUPAC-Name: 3,5-bis(trifluormethyl)phenol SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F

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InChI-Schlüssel	ODSXJQYJADZFJX-UHFFFAOYSA-N
IUPAC-Name	3,5-bis(trifluormethyl)phenol
PubChem CID	67680
CAS	349-58-6
MDL-Nummer	MFCD00000386
Molekulargewicht (g/mol)	230.109
SMILES	C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F
Synonym	3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr
Summenformel	C8H4F6O

1-[2-Chlor-5-(trifluoromethyl)phenyl]hydrazin, ≥95 %, Thermo Scientific™

CAS: 1869-22-3 Summenformel: C7H6ClF3N2 Molekulargewicht (g/mol): 210.584 MDL-Nummer: MFCD00052685 InChI-Schlüssel: PAPSYPXQNRTIRR-UHFFFAOYSA-N Synonym: 1-2-chloro-5-trifluoromethyl phenyl hydrazine,2-chloro-5-trifluoromethyl phenyl hydrazine,2-chloro-5-trifluoromethyl phenylhydrazine,hydrazine, 2-chloro-5-trifluoromethyl phenyl,4-chloro-3-hydrazinobenzotrifluoride,2-chloro-5-trifluoromethylphenylhydrazine PubChem CID: 2060249 IUPAC-Name: [2-Chlor-5-(trifluoromethyl)phenyl]hydrazin SMILES: C1=CC(=C(C=C1C(F)(F)F)NN)Cl

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InChI-Schlüssel	PAPSYPXQNRTIRR-UHFFFAOYSA-N
IUPAC-Name	[2-Chlor-5-(trifluoromethyl)phenyl]hydrazin
PubChem CID	2060249
CAS	1869-22-3
MDL-Nummer	MFCD00052685
Molekulargewicht (g/mol)	210.584
SMILES	C1=CC(=C(C=C1C(F)(F)F)NN)Cl
Synonym	1-2-chloro-5-trifluoromethyl phenyl hydrazine,2-chloro-5-trifluoromethyl phenyl hydrazine,2-chloro-5-trifluoromethyl phenylhydrazine,hydrazine, 2-chloro-5-trifluoromethyl phenyl,4-chloro-3-hydrazinobenzotrifluoride,2-chloro-5-trifluoromethylphenylhydrazine
Summenformel	C7H6ClF3N2

4-(Trifluormethyl)phenylglyoxalhydrat, 98 %, Trockengew.-Basis, Thermo Scientific Chemicals

CAS: 1736-56-7 Summenformel: C9H5F3O2 Molekulargewicht (g/mol): 202.132 MDL-Nummer: MFCD05664098 InChI-Schlüssel: BGOMXTCPIUNFKR-UHFFFAOYSA-N Synonym: 2-oxo-2-4-trifluoromethyl phenyl acetaldehyde,2-oxo-2-4-trifluoromethyl phenyl ethanal,2-oxidanylidene-2-4-trifluoromethyl phenyl ethanal,4-trifluoromethylphenyl oxo acetaldehyde,oxo 4-trifluoromethyl phenyl acetaldehyde,1-4-trifluoromethyl phenyl-1,2-ethanedione PubChem CID: 2783286 IUPAC-Name: 2-oxo-2-[4-(trifluormethyl)phenyl]acetaldehyd SMILES: C1=CC(=CC=C1C(=O)C=O)C(F)(F)F

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InChI-Schlüssel	BGOMXTCPIUNFKR-UHFFFAOYSA-N
IUPAC-Name	2-oxo-2-[4-(trifluormethyl)phenyl]acetaldehyd
PubChem CID	2783286
CAS	1736-56-7
MDL-Nummer	MFCD05664098
Molekulargewicht (g/mol)	202.132
SMILES	C1=CC(=CC=C1C(=O)C=O)C(F)(F)F
Synonym	2-oxo-2-4-trifluoromethyl phenyl acetaldehyde,2-oxo-2-4-trifluoromethyl phenyl ethanal,2-oxidanylidene-2-4-trifluoromethyl phenyl ethanal,4-trifluoromethylphenyl oxo acetaldehyde,oxo 4-trifluoromethyl phenyl acetaldehyde,1-4-trifluoromethyl phenyl-1,2-ethanedione
Summenformel	C9H5F3O2

Methyl 2-amino-5-(Trifluoromethyl)Benzoat, 98 %, Thermo Scientific Chemicals

CAS: 117324-58-0 Summenformel: C9H8F3NO2 Molekulargewicht (g/mol): 219.163 MDL-Nummer: MFCD08234902 InChI-Schlüssel: QGFUDNJZHZNPCS-UHFFFAOYSA-N PubChem CID: 14233808 IUPAC-Name: Methyl2-amino-5-(trifluormethyl)benzoat SMILES: COC(=O)C1=C(C=CC(=C1)C(F)(F)F)N

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InChI-Schlüssel	QGFUDNJZHZNPCS-UHFFFAOYSA-N
IUPAC-Name	Methyl2-amino-5-(trifluormethyl)benzoat
PubChem CID	14233808
CAS	117324-58-0
MDL-Nummer	MFCD08234902
Molekulargewicht (g/mol)	219.163
SMILES	COC(=O)C1=C(C=CC(=C1)C(F)(F)F)N
Summenformel	C9H8F3NO2

Trifluormethylbenzole

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