Bensenoider

Organiska föreningar som härrör från eller har en bensengrupp i sin molekylstruktur. Bensen är en aromatisk organisk molekyl som består av 6 kolatomer och 6 väteatomer som bildar en ring. Inkluderar derivat och substituerade molekyler.

1 – 15 av 7,255 Resultat

alfa-naftolbensein, Thermo Scientific Chemicals

CAS: 145-50-6 Molekylformel: C27H18O2 Molekylvikt (g/mol): 374.439 MDL-nummer: MFCD00078492 InChI-nyckel: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC-namn: (4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on LEDER: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C27H18O2
PubChem CID	5941340
MDL-nummer	MFCD00078492
IUPAC-namn	(4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on
CAS	145-50-6
InChI-nyckel	VDDWRTZCUJCDJM-PNHLSOANSA-N
LEDER	C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
Molekylvikt (g/mol)	374.439

Kampanjer är tillgängliga

Thermo Scientific Chemicals α- Naftolbensein

CAS: 145-50-6 Molekylformel: C₂₇H₁₈O₂ Molekylvikt (g/mol): 374.44 InChI-nyckel: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC-namn: (4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on LEDER: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₇H₁₈O₂
PubChem CID	5941340
IUPAC-namn	(4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on
CAS	145-50-6
InChI-nyckel	VDDWRTZCUJCDJM-PNHLSOANSA-N
LEDER	C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
Molekylvikt (g/mol)	374.44

Kampanjer är tillgängliga

DL-α -Metoxifenylättiksyra, 99 %, Thermo Scientific Chemicals

CAS: 7021-09-2 Molekylformel: C₉H₁₀O₃ Molekylvikt (g/mol): 166.18 InChI-nyckel: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC-namn: 2-metoxi-2-fenylättiksyra LEDER: COC(C1=CC=CC=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₀O₃
PubChem CID	107202
IUPAC-namn	2-metoxi-2-fenylättiksyra
CAS	7021-09-2
InChI-nyckel	DIWVBIXQCNRCFE-UHFFFAOYNA-N
LEDER	COC(C1=CC=CC=C1)C(=O)O
Molekylvikt (g/mol)	166.18
Synonym	methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid

alfa,alfa-dimetylbensylamin, 96 %, Thermo Scientific Chemicals

CAS: 585-32-0 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00134680 InChI-nyckel: KDFDOINBXBEOLZ-UHFFFAOYSA-N Synonym: cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine PubChem CID: 68509 IUPAC-namn: 2-fenylpropan-2-amin LEDER: CC(C)(N)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13N
PubChem CID	68509
MDL-nummer	MFCD00134680
IUPAC-namn	2-fenylpropan-2-amin
CAS	585-32-0
InChI-nyckel	KDFDOINBXBEOLZ-UHFFFAOYSA-N
LEDER	CC(C)(N)C1=CC=CC=C1
Molekylvikt (g/mol)	135.21
Synonym	cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine

(S)-(+)-alfa-metoxi-alfa-(trifluormetyl)fenylacetylklorid, 98+%, Thermo Scientific Chemicals

CAS: 20445-33-4 Molekylformel: C10H8ClF3O2 Molekylvikt (g/mol): 252.617 MDL-nummer: MFCD00067105 InChI-nyckel: PAORVUMOXXAMPL-SECBINFHSA-N Synonym: s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride PubChem CID: 2724611 IUPAC-namn: (2S)-3,3,3-trifluoro-2-metoxi-2-fenylpropanoylklorid LEDER: COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8ClF3O2
PubChem CID	2724611
MDL-nummer	MFCD00067105
IUPAC-namn	(2S)-3,3,3-trifluoro-2-metoxi-2-fenylpropanoylklorid
CAS	20445-33-4
InChI-nyckel	PAORVUMOXXAMPL-SECBINFHSA-N
LEDER	COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F
Molekylvikt (g/mol)	252.617
Synonym	s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride

(R)-(-)-alfa-metoxi-alfa-(trifluormetyl)fenylacetylklorid, 98+%, Thermo Scientific Chemicals

CAS: 39637-99-5 Molekylformel: C10H8ClF3O2 Molekylvikt (g/mol): 252.62 MDL-nummer: MFCD00044400 InChI-nyckel: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride PubChem CID: 3080792 IUPAC-namn: (2R)-3,3,3-trifluoro-2-metoxi-2-fenylpropanoylklorid LEDER: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8ClF3O2
PubChem CID	3080792
MDL-nummer	MFCD00044400
IUPAC-namn	(2R)-3,3,3-trifluoro-2-metoxi-2-fenylpropanoylklorid
CAS	39637-99-5
InChI-nyckel	PAORVUMOXXAMPL-VIFPVBQESA-N
LEDER	CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Molekylvikt (g/mol)	252.62
Synonym	unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride

alfa,alfa'-dibrom-m-xylen, 97 %, Thermo Scientific Chemicals

CAS: 626-15-3 Molekylformel: C₈H₈Br₂ Molekylvikt (g/mol): 263.95 InChI-nyckel: OXHOPZLBSSTTBU-UHFFFAOYSA-N Synonym: 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene PubChem CID: 69373 IUPAC-namn: 1,3-bis(brommetyl)bensen LEDER: C1=CC(=CC(=C1)CBr)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₈Br₂
PubChem CID	69373
IUPAC-namn	1,3-bis(brommetyl)bensen
CAS	626-15-3
InChI-nyckel	OXHOPZLBSSTTBU-UHFFFAOYSA-N
LEDER	C1=CC(=CC(=C1)CBr)CBr
Molekylvikt (g/mol)	263.95
Synonym	1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene

(R)-(-)-alfa-metoxi-alfa-(trifluormetyl)fenylacetylklorid, 98+%, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8ClF3O2
PubChem CID	3080792
MDL-nummer	MFCD00044400
IUPAC-namn	(2R)-3,3,3-trifluoro-2-metoxi-2-fenylpropanoylklorid
CAS	39637-99-5
InChI-nyckel	PAORVUMOXXAMPL-VIFPVBQESA-N
LEDER	CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Molekylvikt (g/mol)	252.62
Synonym	unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride

(S)-(-)-alfa-metoxi-alfa-(trifluormetyl)fenylättiksyra, 98 %, Thermo Scientific Chemicals

CAS: 17257-71-5 Molekylformel: C10H8F3O3 Molekylvikt (g/mol): 233.17 MDL-nummer: MFCD00064200 InChI-nyckel: JJYKJUXBWFATTE-VIFPVBQESA-M Synonym: s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid PubChem CID: 6992788 LEDER: CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8F3O3
PubChem CID	6992788
MDL-nummer	MFCD00064200
CAS	17257-71-5
InChI-nyckel	JJYKJUXBWFATTE-VIFPVBQESA-M
LEDER	CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F
Molekylvikt (g/mol)	233.17
Synonym	s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid

alfa,alfa'-diklor-o-xylen, 98%, Thermo Scientific Chemicals

Prissättning och tillgänglighet

alfa-isopropylfenylättiksyra, 97 %, Thermo Scientific Chemicals

CAS: 3508-94-9 Molekylformel: C11H14O2 Molekylvikt (g/mol): 178.231 MDL-nummer: MFCD00021708 InChI-nyckel: HDLQGISFYDYWFJ-UHFFFAOYSA-N Synonym: alpha-isopropylphenylacetic acid,2-isopropyl-2-phenylacetic acid,3-methyl-2-phenyl-butyric acid,3-methyl-2-phenylbutyric acid,butyric acid, 3-methyl-2-phenyl,benzeneacetic acid, alpha-1-methylethyl,2-phenylisovaleric acid,acmc-1bn3m,benzeneacetic acid, alpha-1-methylethyl-9ci,alpha-isopropylphenylaceticacid PubChem CID: 19024 IUPAC-namn: 3-metyl-2-fenylbutansyra LEDER: CC(C)C(C1=CC=CC=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H14O2
PubChem CID	19024
MDL-nummer	MFCD00021708
IUPAC-namn	3-metyl-2-fenylbutansyra
CAS	3508-94-9
InChI-nyckel	HDLQGISFYDYWFJ-UHFFFAOYSA-N
LEDER	CC(C)C(C1=CC=CC=C1)C(=O)O
Molekylvikt (g/mol)	178.231
Synonym	alpha-isopropylphenylacetic acid,2-isopropyl-2-phenylacetic acid,3-methyl-2-phenyl-butyric acid,3-methyl-2-phenylbutyric acid,butyric acid, 3-methyl-2-phenyl,benzeneacetic acid, alpha-1-methylethyl,2-phenylisovaleric acid,acmc-1bn3m,benzeneacetic acid, alpha-1-methylethyl-9ci,alpha-isopropylphenylaceticacid

4-fluor-alfa-metylstyren, 95 %, Thermo Scientific Chemicals

CAS: 350-40-3 Molekylformel: C9H9F Molekylvikt (g/mol): 136.169 MDL-nummer: MFCD00042297 InChI-nyckel: VIXHMBLBLJSGIB-UHFFFAOYSA-N Synonym: 4-fluoro-alpha-methylstyrene,1-fluoro-4-1-methylethenyl benzene,1-fluoro-4-prop-1-en-2-yl benzene,2-4-fluorophenyl-1-propene,2-4-fluorophenyl propene,benzene, 1-fluoro-4-1-methylethenyl,4-fluoro-.alpha.-methylstyrene,1-fluoro-4-isopropenyl benzene,1-fluoro-4-isopropenylbenzene,p-fluoro-.alpha.-methylstyrene PubChem CID: 67690 IUPAC-namn: 1-fluor-4-prop-l-en-2-ylbensen LEDER: CC(=C)C1=CC=C(C=C1)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9F
PubChem CID	67690
MDL-nummer	MFCD00042297
IUPAC-namn	1-fluor-4-prop-l-en-2-ylbensen
CAS	350-40-3
InChI-nyckel	VIXHMBLBLJSGIB-UHFFFAOYSA-N
LEDER	CC(=C)C1=CC=C(C=C1)F
Molekylvikt (g/mol)	136.169
Synonym	4-fluoro-alpha-methylstyrene,1-fluoro-4-1-methylethenyl benzene,1-fluoro-4-prop-1-en-2-yl benzene,2-4-fluorophenyl-1-propene,2-4-fluorophenyl propene,benzene, 1-fluoro-4-1-methylethenyl,4-fluoro-.alpha.-methylstyrene,1-fluoro-4-isopropenyl benzene,1-fluoro-4-isopropenylbenzene,p-fluoro-.alpha.-methylstyrene

(S)-(+)-alfa-metoxifenylättiksyra, 99 %, Thermo Scientific Chemicals

CAS: 26164-26-1 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00064216 InChI-nyckel: DIWVBIXQCNRCFE-QMMMGPOBSA-N Synonym: s-+-alpha-methoxyphenylacetic acid,s-2-methoxy-2-phenylacetic acid,s-methoxyphenylacetic acid,s-alpha-methoxyphenylacetic acid,s-+-methoxyphenylacetic acid,2s-2-methoxy-2-phenylacetic acid,s-methoxy phenyl acetic acid,s---alpha-methoxyphenylacetic acid,methoxy phenyl acetic acid #,benzeneacetic acid, .alpha.-methoxy-, s PubChem CID: 643325 IUPAC-namn: (2S)-2-metoxi-2-fenylättiksyra LEDER: COC(C1=CC=CC=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10O3
PubChem CID	643325
MDL-nummer	MFCD00064216
IUPAC-namn	(2S)-2-metoxi-2-fenylättiksyra
CAS	26164-26-1
InChI-nyckel	DIWVBIXQCNRCFE-QMMMGPOBSA-N
LEDER	COC(C1=CC=CC=C1)C(=O)O
Molekylvikt (g/mol)	166.176
Synonym	s-+-alpha-methoxyphenylacetic acid,s-2-methoxy-2-phenylacetic acid,s-methoxyphenylacetic acid,s-alpha-methoxyphenylacetic acid,s-+-methoxyphenylacetic acid,2s-2-methoxy-2-phenylacetic acid,s-methoxy phenyl acetic acid,s---alpha-methoxyphenylacetic acid,methoxy phenyl acetic acid #,benzeneacetic acid, .alpha.-methoxy-, s

alfa,2-dimetylstyren, 99 %, Thermo Scientific Chemicals

CAS: 26444-18-8 Molekylformel: C10H12 Molekylvikt (g/mol): 132.206 MDL-nummer: MFCD00049092 InChI-nyckel: OGMSGZZPTQNTIK-UHFFFAOYSA-N Synonym: 2-isopropenyltoluene,o-isopropenyltoluene,1-methyl-2-prop-1-en-2-yl benzene,o,alpha-dimethylstyrene,alpha,2-dimethylstyrene,isopropenyltoluene,o,.alpha.-dimethylstyrene,benzene, 1-methyl-2-1-methylethenyl,o-methyl-.alpha.-methylstyrene,1-methyl-2-iso-propenylbenzene PubChem CID: 81886 IUPAC-namn: 1-metyl-2-prop-l-en-2-ylbensen LEDER: CC1=CC=CC=C1C(=C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12
PubChem CID	81886
MDL-nummer	MFCD00049092
IUPAC-namn	1-metyl-2-prop-l-en-2-ylbensen
CAS	26444-18-8
InChI-nyckel	OGMSGZZPTQNTIK-UHFFFAOYSA-N
LEDER	CC1=CC=CC=C1C(=C)C
Molekylvikt (g/mol)	132.206
Synonym	2-isopropenyltoluene,o-isopropenyltoluene,1-methyl-2-prop-1-en-2-yl benzene,o,alpha-dimethylstyrene,alpha,2-dimethylstyrene,isopropenyltoluene,o,.alpha.-dimethylstyrene,benzene, 1-methyl-2-1-methylethenyl,o-methyl-.alpha.-methylstyrene,1-methyl-2-iso-propenylbenzene

4-trifluormetyl-alfa-toluensulfonylklorid, 97 %, Thermo Scientific Chemicals

CAS: 163295-75-8 Molekylformel: C8H6ClF3O2S Molekylvikt (g/mol): 258.64 MDL-nummer: MFCD01631932 InChI-nyckel: KKBNUPMMAGEQAT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenyl methanesulfonyl chloride,4-trifluoromethylbenzylsulfonyl chloride,4-trifluoromethyl benzylsulfonyl chloride,4-trifluoromethyl phenyl methyl sulfonyl chloride,4-chlorosulphonyl methyl benzotrifluoride,4-trifluoromethyl-alpha-toluenesulfonyl chloride,4-trifluoromethylphenyl methanesulfonyl chloride,4-trifluoromethyl-phenyl-methanesulfonyl chloride,alpha-chlorosulphonyl-4-trifluoromethyl toluene PubChem CID: 594332 IUPAC-namn: [4-(trifluormetyl)fenyl]metansulfonylklorid LEDER: FC(F)(F)C1=CC=C(CS(Cl)(=O)=O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6ClF3O2S
PubChem CID	594332
MDL-nummer	MFCD01631932
IUPAC-namn	[4-(trifluormetyl)fenyl]metansulfonylklorid
CAS	163295-75-8
InChI-nyckel	KKBNUPMMAGEQAT-UHFFFAOYSA-N
LEDER	FC(F)(F)C1=CC=C(CS(Cl)(=O)=O)C=C1
Molekylvikt (g/mol)	258.64
Synonym	4-trifluoromethyl phenyl methanesulfonyl chloride,4-trifluoromethylbenzylsulfonyl chloride,4-trifluoromethyl benzylsulfonyl chloride,4-trifluoromethyl phenyl methyl sulfonyl chloride,4-chlorosulphonyl methyl benzotrifluoride,4-trifluoromethyl-alpha-toluenesulfonyl chloride,4-trifluoromethylphenyl methanesulfonyl chloride,4-trifluoromethyl-phenyl-methanesulfonyl chloride,alpha-chlorosulphonyl-4-trifluoromethyl toluene

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