Benzyl Derivatives
Benzyl Derivatives
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Filtered Search Results
Benzyl alcohol, 99%, Thermo Scientific Chemicals
CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1
PubChem CID | 244 |
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CAS | 100-51-6 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:17987 |
MDL Number | MFCD00004599,MFCD03792087 |
SMILES | OCC1=CC=CC=C1 |
Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
IUPAC Name | phenylmethanol |
InChI Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
(S)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, 98+%, Thermo Scientific Chemicals
CAS: 20445-33-4 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.617 MDL Number: MFCD00067105 InChI Key: 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 Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F
PubChem CID | 2724611 |
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CAS | 20445-33-4 |
Molecular Weight (g/mol) | 252.617 |
MDL Number | MFCD00067105 |
SMILES | COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F |
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 |
IUPAC Name | (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride |
InChI Key | PAORVUMOXXAMPL-SECBINFHSA-N |
Molecular Formula | C10H8ClF3O2 |
(R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, 98+%, Thermo Scientific Chemicals
CAS: 39637-99-5 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.62 MDL Number: MFCD00044400 InChI Key: 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 Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
PubChem CID | 3080792 |
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CAS | 39637-99-5 |
Molecular Weight (g/mol) | 252.62 |
MDL Number | MFCD00044400 |
SMILES | CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F |
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 |
IUPAC Name | (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride |
InChI Key | PAORVUMOXXAMPL-VIFPVBQESA-N |
Molecular Formula | C10H8ClF3O2 |
m-Xylylene dibromide, 97%, Thermo Scientific Chemicals
CAS: 626-15-3 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000178 InChI Key: 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 Name: 1,3-bis(bromomethyl)benzene SMILES: C1=CC(=CC(=C1)CBr)CBr
PubChem CID | 69373 |
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CAS | 626-15-3 |
Molecular Weight (g/mol) | 263.96 |
MDL Number | MFCD00000178 |
SMILES | C1=CC(=CC(=C1)CBr)CBr |
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 |
IUPAC Name | 1,3-bis(bromomethyl)benzene |
InChI Key | OXHOPZLBSSTTBU-UHFFFAOYSA-N |
Molecular Formula | C8H8Br2 |
Hexakis(bromomethyl)benzene, 98%, Thermo Scientific Chemicals
CAS: 3095-73-6 Molecular Formula: C12H12Br6 Molecular Weight (g/mol): 635.652 MDL Number: MFCD00182539 InChI Key: XJOUCILNLRXRTF-UHFFFAOYSA-N Synonym: hexakis bromomethyl benzene,hexa bromomethyl benzene,1,2,3,4,5,6-hexakis bromomethyl benzene,benzene, hexakis bromomethyl,acmc-1aijn,10.14272/xjoucilnlrxrtf-uhfffaoysa-n,benzene,1,2,3,4,5,6-hexakis bromomethyl,doi:10.14272/xjoucilnlrxrtf-uhfffaoysa-n PubChem CID: 76540 IUPAC Name: 1,2,3,4,5,6-hexakis(bromomethyl)benzene SMILES: C(C1=C(C(=C(C(=C1CBr)CBr)CBr)CBr)CBr)Br
PubChem CID | 76540 |
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CAS | 3095-73-6 |
Molecular Weight (g/mol) | 635.652 |
MDL Number | MFCD00182539 |
SMILES | C(C1=C(C(=C(C(=C1CBr)CBr)CBr)CBr)CBr)Br |
Synonym | hexakis bromomethyl benzene,hexa bromomethyl benzene,1,2,3,4,5,6-hexakis bromomethyl benzene,benzene, hexakis bromomethyl,acmc-1aijn,10.14272/xjoucilnlrxrtf-uhfffaoysa-n,benzene,1,2,3,4,5,6-hexakis bromomethyl,doi:10.14272/xjoucilnlrxrtf-uhfffaoysa-n |
IUPAC Name | 1,2,3,4,5,6-hexakis(bromomethyl)benzene |
InChI Key | XJOUCILNLRXRTF-UHFFFAOYSA-N |
Molecular Formula | C12H12Br6 |
4-(Trifluoromethoxy)benzyl bromide, 97%, Thermo Scientific Chemicals
CAS: 50824-05-0 Molecular Formula: C8H6BrF3O Molecular Weight (g/mol): 255.034 MDL Number: MFCD00061238 InChI Key: JDNPUJCKXLOHOW-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene PubChem CID: 142785 IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1CBr)OC(F)(F)F
PubChem CID | 142785 |
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CAS | 50824-05-0 |
Molecular Weight (g/mol) | 255.034 |
MDL Number | MFCD00061238 |
SMILES | C1=CC(=CC=C1CBr)OC(F)(F)F |
Synonym | 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene |
IUPAC Name | 1-(bromomethyl)-4-(trifluoromethoxy)benzene |
InChI Key | JDNPUJCKXLOHOW-UHFFFAOYSA-N |
Molecular Formula | C8H6BrF3O |
Benzyl alcohol, ACS, 99+%, Thermo Scientific Chemicals
CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1
PubChem CID | 244 |
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CAS | 100-51-6 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:17987 |
MDL Number | MFCD00004599,MFCD03792087 |
SMILES | OCC1=CC=CC=C1 |
Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
IUPAC Name | phenylmethanol |
InChI Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
4-Chlorobenzyl bromide, 98+%, Thermo Scientific Chemicals
CAS: 622-95-7 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00040714 InChI Key: KQNBRMUBPRGXSL-UHFFFAOYSA-N Synonym: 4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide PubChem CID: 69329 IUPAC Name: 1-(bromomethyl)-4-chlorobenzene SMILES: ClC1=CC=C(CBr)C=C1
PubChem CID | 69329 |
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CAS | 622-95-7 |
Molecular Weight (g/mol) | 205.48 |
MDL Number | MFCD00040714 |
SMILES | ClC1=CC=C(CBr)C=C1 |
Synonym | 4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide |
IUPAC Name | 1-(bromomethyl)-4-chlorobenzene |
InChI Key | KQNBRMUBPRGXSL-UHFFFAOYSA-N |
Molecular Formula | C7H6BrCl |
3-Chlorobenzyl bromide, 97%, Thermo Scientific Chemicals
CAS: 766-80-3 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00000597 InChI Key: LZIYAIRGDHSVED-UHFFFAOYSA-N Synonym: 3-chlorobenzyl bromide,1-bromomethyl-3-chlorobenzene,3-chlorobenzylbromide,alpha-bromo-3-chlorotoluene,m-chlorobenzyl bromide,benzene, 1-bromomethyl-3-chloro,alpha-bromo-m-chlorotoluene,.alpha.-bromo-m-chlorotoluene,1-bromomethyl-3-chloro-benzene,3-chorobenzylbromide PubChem CID: 69838 IUPAC Name: 1-(bromomethyl)-3-chlorobenzene SMILES: ClC1=CC=CC(CBr)=C1
PubChem CID | 69838 |
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CAS | 766-80-3 |
Molecular Weight (g/mol) | 205.48 |
MDL Number | MFCD00000597 |
SMILES | ClC1=CC=CC(CBr)=C1 |
Synonym | 3-chlorobenzyl bromide,1-bromomethyl-3-chlorobenzene,3-chlorobenzylbromide,alpha-bromo-3-chlorotoluene,m-chlorobenzyl bromide,benzene, 1-bromomethyl-3-chloro,alpha-bromo-m-chlorotoluene,.alpha.-bromo-m-chlorotoluene,1-bromomethyl-3-chloro-benzene,3-chorobenzylbromide |
IUPAC Name | 1-(bromomethyl)-3-chlorobenzene |
InChI Key | LZIYAIRGDHSVED-UHFFFAOYSA-N |
Molecular Formula | C7H6BrCl |
4-(Bromomethyl)benzeneboronic acid, tech. 85%, Thermo Scientific Chemicals
CAS: 68162-47-0 Molecular Formula: C7H8BBrO2 Molecular Weight (g/mol): 214.85 MDL Number: MFCD01318113 InChI Key: PDNOURKEZJZJNZ-UHFFFAOYSA-N Synonym: 4-bromomethyl phenylboronic acid,4-bromomethylphenylboronic acid,4-bromomethyl phenyl boronic acid,4-bromomethyl benzeneboronic acid,4-boronobenzyl bromide,p-bromomethyl phenylboronic acid,4-bromomethylphenyl boronic acid,4-bromomethylbenzeneboronic acid,boronic acid, 4-bromomethyl phenyl PubChem CID: 2735593 IUPAC Name: [4-(bromomethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(CBr)C=C1
PubChem CID | 2735593 |
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CAS | 68162-47-0 |
Molecular Weight (g/mol) | 214.85 |
MDL Number | MFCD01318113 |
SMILES | OB(O)C1=CC=C(CBr)C=C1 |
Synonym | 4-bromomethyl phenylboronic acid,4-bromomethylphenylboronic acid,4-bromomethyl phenyl boronic acid,4-bromomethyl benzeneboronic acid,4-boronobenzyl bromide,p-bromomethyl phenylboronic acid,4-bromomethylphenyl boronic acid,4-bromomethylbenzeneboronic acid,boronic acid, 4-bromomethyl phenyl |
IUPAC Name | [4-(bromomethyl)phenyl]boronic acid |
InChI Key | PDNOURKEZJZJNZ-UHFFFAOYSA-N |
Molecular Formula | C7H8BBrO2 |
3-Fluoro-4-nitrobenzyl bromide, 97%, Thermo Scientific Chemicals
CAS: 131858-37-2 Molecular Formula: C7H5BrFNO2 Molecular Weight (g/mol): 234.02 MDL Number: MFCD03094237 InChI Key: ZOZJSWIXPIVMRU-UHFFFAOYSA-N Synonym: 3-fluoro-4-nitrobenzyl bromide,4-bromomethyl-2-fluoro-1-nitrobenzene,4-bromomethyl-2-fluoronitrobenzene,benzene, 4-bromomethyl-2-fluoro-1-nitro,intermediates-zcf02012,acmc-1c6h7,4-bromomethyl-2-fluoro-1-nitro-benzene,benzene,4-bromomethyl-2-fluoro-1-nitro,4-bromomethyl-2-fluoranyl-1-nitro-benzene PubChem CID: 2774661 IUPAC Name: 4-(bromomethyl)-2-fluoro-1-nitrobenzene SMILES: [O-][N+](=O)C1=C(F)C=C(CBr)C=C1
PubChem CID | 2774661 |
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CAS | 131858-37-2 |
Molecular Weight (g/mol) | 234.02 |
MDL Number | MFCD03094237 |
SMILES | [O-][N+](=O)C1=C(F)C=C(CBr)C=C1 |
Synonym | 3-fluoro-4-nitrobenzyl bromide,4-bromomethyl-2-fluoro-1-nitrobenzene,4-bromomethyl-2-fluoronitrobenzene,benzene, 4-bromomethyl-2-fluoro-1-nitro,intermediates-zcf02012,acmc-1c6h7,4-bromomethyl-2-fluoro-1-nitro-benzene,benzene,4-bromomethyl-2-fluoro-1-nitro,4-bromomethyl-2-fluoranyl-1-nitro-benzene |
IUPAC Name | 4-(bromomethyl)-2-fluoro-1-nitrobenzene |
InChI Key | ZOZJSWIXPIVMRU-UHFFFAOYSA-N |
Molecular Formula | C7H5BrFNO2 |
2-Fluoro-5-methylbenzyl bromide, 97%, Thermo Scientific™
CAS: 886500-09-0 Molecular Formula: C8H8BrF Molecular Weight (g/mol): 203.054 MDL Number: MFCD06660227 InChI Key: MYGZYGUNZCNJAU-UHFFFAOYSA-N Synonym: 2-fluoro-5-methylbenzyl bromide,2-bromomethyl-1-fluoro-4-methylbenzene,2-bromomethyl-1-fluoro-4-methyl-benzene,benzene,2-bromomethyl-1-fluoro-4-methyl,benzene, 2-bromomethyl-1-fluoro-4-methyl PubChem CID: 17750800 IUPAC Name: 2-(bromomethyl)-1-fluoro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)F)CBr
PubChem CID | 17750800 |
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CAS | 886500-09-0 |
Molecular Weight (g/mol) | 203.054 |
MDL Number | MFCD06660227 |
SMILES | CC1=CC(=C(C=C1)F)CBr |
Synonym | 2-fluoro-5-methylbenzyl bromide,2-bromomethyl-1-fluoro-4-methylbenzene,2-bromomethyl-1-fluoro-4-methyl-benzene,benzene,2-bromomethyl-1-fluoro-4-methyl,benzene, 2-bromomethyl-1-fluoro-4-methyl |
IUPAC Name | 2-(bromomethyl)-1-fluoro-4-methylbenzene |
InChI Key | MYGZYGUNZCNJAU-UHFFFAOYSA-N |
Molecular Formula | C8H8BrF |
4-Bromo-2-fluorobenzyl chloride, 97%, Thermo Scientific™
CAS: 85510-82-3 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD02094036 InChI Key: UDKQGFMDBMYVHI-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl chloride,4-bromo-1-chloromethyl-2-fluorobenzene,4-bromo-2-fluorobenzylchloride,4-bromo-1-chloromethyl-2-fluoro-benzene,acmc-209q6a,2-fluoro-4-bromo-chloromethylbenzene PubChem CID: 2773361 IUPAC Name: 4-bromo-1-(chloromethyl)-2-fluorobenzene SMILES: FC1=CC(Br)=CC=C1CCl
PubChem CID | 2773361 |
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CAS | 85510-82-3 |
Molecular Weight (g/mol) | 223.47 |
MDL Number | MFCD02094036 |
SMILES | FC1=CC(Br)=CC=C1CCl |
Synonym | 4-bromo-2-fluorobenzyl chloride,4-bromo-1-chloromethyl-2-fluorobenzene,4-bromo-2-fluorobenzylchloride,4-bromo-1-chloromethyl-2-fluoro-benzene,acmc-209q6a,2-fluoro-4-bromo-chloromethylbenzene |
IUPAC Name | 4-bromo-1-(chloromethyl)-2-fluorobenzene |
InChI Key | UDKQGFMDBMYVHI-UHFFFAOYSA-N |
Molecular Formula | C7H5BrClF |
3-Methoxybenzyl chloride, 98+%, Thermo Scientific Chemicals
CAS: 824-98-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00000907 InChI Key: VGISFWWEOGVMED-UHFFFAOYSA-N Synonym: 3-methoxybenzyl chloride,1-chloromethyl-3-methoxybenzene,m-methoxybenzyl chloride,m-chloromethyl anisole,benzene, 1-chloromethyl-3-methoxy,anisole, m-chloromethyl,3-methoxybenzylchloride,3-chloromethyl anisole,3-methoxy benzyl chloride,benzyl chloride,3-methoxy PubChem CID: 69994 IUPAC Name: 1-(chloromethyl)-3-methoxybenzene SMILES: COC1=CC=CC(CCl)=C1
PubChem CID | 69994 |
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CAS | 824-98-6 |
Molecular Weight (g/mol) | 156.61 |
MDL Number | MFCD00000907 |
SMILES | COC1=CC=CC(CCl)=C1 |
Synonym | 3-methoxybenzyl chloride,1-chloromethyl-3-methoxybenzene,m-methoxybenzyl chloride,m-chloromethyl anisole,benzene, 1-chloromethyl-3-methoxy,anisole, m-chloromethyl,3-methoxybenzylchloride,3-chloromethyl anisole,3-methoxy benzyl chloride,benzyl chloride,3-methoxy |
IUPAC Name | 1-(chloromethyl)-3-methoxybenzene |
InChI Key | VGISFWWEOGVMED-UHFFFAOYSA-N |
Molecular Formula | C8H9ClO |
3,4,5-Trifluorobenzyl bromide, 97%, Thermo Scientific Chemicals
CAS: 220141-72-0 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.01 MDL Number: MFCD00083528 InChI Key: MPEKZIYOLQCWLL-UHFFFAOYSA-N Synonym: 3,4,5-trifluorobenzyl bromide,5-bromomethyl-1,2,3-trifluorobenzene,3,4,5-trifluorobenzylbromide,alpha-bromo-3,4,5-trifluorotoluene,3,4,5-trifluoro benzyl bromide,benzene, 5-bromomethyl-1,2,3-trifluoro,a-bromo-3,4,5-trifluorotoluene,pubchem4670,acmc-1cupe PubChem CID: 2777062 IUPAC Name: 5-(bromomethyl)-1,2,3-trifluorobenzene SMILES: FC1=CC(CBr)=CC(F)=C1F
PubChem CID | 2777062 |
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CAS | 220141-72-0 |
Molecular Weight (g/mol) | 225.01 |
MDL Number | MFCD00083528 |
SMILES | FC1=CC(CBr)=CC(F)=C1F |
Synonym | 3,4,5-trifluorobenzyl bromide,5-bromomethyl-1,2,3-trifluorobenzene,3,4,5-trifluorobenzylbromide,alpha-bromo-3,4,5-trifluorotoluene,3,4,5-trifluoro benzyl bromide,benzene, 5-bromomethyl-1,2,3-trifluoro,a-bromo-3,4,5-trifluorotoluene,pubchem4670,acmc-1cupe |
IUPAC Name | 5-(bromomethyl)-1,2,3-trifluorobenzene |
InChI Key | MPEKZIYOLQCWLL-UHFFFAOYSA-N |
Molecular Formula | C7H4BrF3 |