
Benzenoids





















Filtered Search Results

Thermo Scientific Chemicals 4-Bromoveratrole, 97%
CAS: 2859-78-1 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD00008381 InChI Key: KBTMGSMZIKLAHN-UHFFFAOYSA-N Synonym: 4-bromoveratrole,1-bromo-3,4-dimethoxybenzene,3,4-dimethoxybromobenzene,p-bromoveratrole,benzene, 4-bromo-1,2-dimethoxy,3,4-dimethoxyphenyl bromide,4-bromo-1,2-dimethoxy-benzene,1,2-dimethoxy-4-bromobenzene,4-bromocatechol dimethyl ether,4-bromoveratrol PubChem CID: 76114 IUPAC Name: 4-bromo-1,2-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)Br)OC

PubChem CID | 76114 |
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CAS | 2859-78-1 |
Molecular Weight (g/mol) | 217.06 |
MDL Number | MFCD00008381 |
SMILES | COC1=C(C=C(C=C1)Br)OC |
Synonym | 4-bromoveratrole,1-bromo-3,4-dimethoxybenzene,3,4-dimethoxybromobenzene,p-bromoveratrole,benzene, 4-bromo-1,2-dimethoxy,3,4-dimethoxyphenyl bromide,4-bromo-1,2-dimethoxy-benzene,1,2-dimethoxy-4-bromobenzene,4-bromocatechol dimethyl ether,4-bromoveratrol |
IUPAC Name | 4-bromo-1,2-dimethoxybenzene |
InChI Key | KBTMGSMZIKLAHN-UHFFFAOYSA-N |
Molecular Formula | C8H9BrO2 |
Thermo Scientific Chemicals 4-tert-Butylphenol, 97%
CAS: 98-54-4 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002367 InChI Key: QHPQWRBYOIRBIT-UHFFFAOYSA-N Synonym: 4-tert-butyl phenol,butylphen,p-tert-butylphenol,ptbp,4-1,1-dimethylethyl phenol,4-t-butylphenol,p-t-butyl phenol,phenol, 4-1,1-dimethylethyl,p-t-butylphenol,p-terc.butylfenol PubChem CID: 7393 ChEBI: CHEBI:34444 IUPAC Name: 4-tert-butylphenol SMILES: CC(C)(C)C1=CC=C(C=C1)O

PubChem CID | 7393 |
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CAS | 98-54-4 |
Molecular Weight (g/mol) | 150.22 |
ChEBI | CHEBI:34444 |
MDL Number | MFCD00002367 |
SMILES | CC(C)(C)C1=CC=C(C=C1)O |
Synonym | 4-tert-butyl phenol,butylphen,p-tert-butylphenol,ptbp,4-1,1-dimethylethyl phenol,4-t-butylphenol,p-t-butyl phenol,phenol, 4-1,1-dimethylethyl,p-t-butylphenol,p-terc.butylfenol |
IUPAC Name | 4-tert-butylphenol |
InChI Key | QHPQWRBYOIRBIT-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
Thermo Scientific Chemicals 2-Chlorobenzaldehyde, 99%
CAS: 89-98-5 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.57 MDL Number: MFCD00003304 InChI Key: FPYUJUBAXZAQNL-UHFFFAOYSA-N Synonym: o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde PubChem CID: 6996 IUPAC Name: 2-chlorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)Cl

PubChem CID | 6996 |
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CAS | 89-98-5 |
Molecular Weight (g/mol) | 140.57 |
MDL Number | MFCD00003304 |
SMILES | C1=CC=C(C(=C1)C=O)Cl |
Synonym | o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde |
IUPAC Name | 2-chlorobenzaldehyde |
InChI Key | FPYUJUBAXZAQNL-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO |
Thermo Scientific Chemicals 2-Chlorophenol, 98+%
CAS: 95-57-8 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.56 MDL Number: MFCD00002159 InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC Name: 2-chlorophenol SMILES: C1=CC=C(C(=C1)O)Cl

PubChem CID | 7245 |
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CAS | 95-57-8 |
Molecular Weight (g/mol) | 128.56 |
ChEBI | CHEBI:47083 |
MDL Number | MFCD00002159 |
SMILES | C1=CC=C(C(=C1)O)Cl |
Synonym | o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol |
IUPAC Name | 2-chlorophenol |
InChI Key | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
Molecular Formula | C6H5ClO |
Thermo Scientific Chemicals 3-Chlorophenol, 99%
CAS: 108-43-0 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.56 MDL Number: MFCD00002256 InChI Key: HORNXRXVQWOLPJ-UHFFFAOYSA-N Synonym: m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641 PubChem CID: 7933 ChEBI: CHEBI:38855 IUPAC Name: 3-chlorophenol SMILES: OC1=CC=CC(Cl)=C1

PubChem CID | 7933 |
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CAS | 108-43-0 |
Molecular Weight (g/mol) | 128.56 |
ChEBI | CHEBI:38855 |
MDL Number | MFCD00002256 |
SMILES | OC1=CC=CC(Cl)=C1 |
Synonym | m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641 |
IUPAC Name | 3-chlorophenol |
InChI Key | HORNXRXVQWOLPJ-UHFFFAOYSA-N |
Molecular Formula | C6H5ClO |
Thermo Scientific Chemicals 4-Bromoanisole, 98%
CAS: 104-92-7 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00000097 InChI Key: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC Name: 1-bromo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Br

PubChem CID | 7730 |
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CAS | 104-92-7 |
Molecular Weight (g/mol) | 187.04 |
ChEBI | CHEBI:47257 |
MDL Number | MFCD00000097 |
SMILES | COC1=CC=C(C=C1)Br |
Synonym | 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide |
IUPAC Name | 1-bromo-4-methoxybenzene |
InChI Key | QJPJQTDYNZXKQF-UHFFFAOYSA-N |
Molecular Formula | C7H7BrO |
Thermo Scientific Chemicals 1,1-Diphenyl-2-propyn-1-ol, 98%
CAS: 3923-52-2 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00041570 InChI Key: SMCLTAARQYTXLW-UHFFFAOYSA-N Synonym: 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl PubChem CID: 92976 IUPAC Name: 1,1-diphenylprop-2-yn-1-ol SMILES: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID | 92976 |
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CAS | 3923-52-2 |
Molecular Weight (g/mol) | 208.26 |
MDL Number | MFCD00041570 |
SMILES | OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl |
IUPAC Name | 1,1-diphenylprop-2-yn-1-ol |
InChI Key | SMCLTAARQYTXLW-UHFFFAOYSA-N |
Molecular Formula | C15H12O |
Thermo Scientific Chemicals 4-Phenyl-3-buten-2-one, 98+%
CAS: 122-57-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC Name: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)\C=C\C1=CC=CC=C1

PubChem CID | 637759 |
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CAS | 122-57-6 |
Molecular Weight (g/mol) | 146.19 |
ChEBI | CHEBI:78399 |
MDL Number | MFCD00008779 |
SMILES | CC(=O)\C=C\C1=CC=CC=C1 |
Synonym | benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton |
IUPAC Name | (E)-4-phenylbut-3-en-2-one |
InChI Key | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
Molecular Formula | C10H10O |
Thermo Scientific Chemicals 1-Bromobenzyl methyl ether, 98%
CAS: 52711-30-5 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD03790887 InChI Key: QFAZLCRHLRJNAW-UHFFFAOYSA-N Synonym: 1-bromo-2-methoxymethyl benzene,2-bromobenzyl methyl ether,acmc-20ag76,methyl 2-bromobenzyl ether,1-methoxymethyl-2-bromobenzene,2-bromobenzyl alcohol, methyl ether,benzene,1-bromo-2-methoxymethyl PubChem CID: 12927162 IUPAC Name: 1-bromo-2-(methoxymethyl)benzene SMILES: COCC1=CC=CC=C1Br

PubChem CID | 12927162 |
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CAS | 52711-30-5 |
Molecular Weight (g/mol) | 201.06 |
MDL Number | MFCD03790887 |
SMILES | COCC1=CC=CC=C1Br |
Synonym | 1-bromo-2-methoxymethyl benzene,2-bromobenzyl methyl ether,acmc-20ag76,methyl 2-bromobenzyl ether,1-methoxymethyl-2-bromobenzene,2-bromobenzyl alcohol, methyl ether,benzene,1-bromo-2-methoxymethyl |
IUPAC Name | 1-bromo-2-(methoxymethyl)benzene |
InChI Key | QFAZLCRHLRJNAW-UHFFFAOYSA-N |
Molecular Formula | C8H9BrO |
Thermo Scientific Chemicals 2-(4-Bromophenyl)-1,3-dioxolane, 98+%
CAS: 10602-01-4 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD01318950 InChI Key: ZYIMHOWVWWHLDN-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-1,3-dioxolane,1-bromo-4-1,3-dioxolan-2-yl benzene,4-bromobenzaldehyde ethylene acetal,1,3-dioxolane,2-4-bromophenyl,2-4'-bromophenyl-1,3-dioxolane,1,3-dioxolane, 2-4-bromophenyl,bromophenyldioxolane,acmc-2098ib,2-4-bromophenyl dioxolane,4-bromobenzaldehyde ethylene ketal PubChem CID: 2773842 IUPAC Name: 2-(4-bromophenyl)-1,3-dioxolane SMILES: C1COC(O1)C2=CC=C(C=C2)Br

PubChem CID | 2773842 |
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CAS | 10602-01-4 |
Molecular Weight (g/mol) | 229.07 |
MDL Number | MFCD01318950 |
SMILES | C1COC(O1)C2=CC=C(C=C2)Br |
Synonym | 2-4-bromophenyl-1,3-dioxolane,1-bromo-4-1,3-dioxolan-2-yl benzene,4-bromobenzaldehyde ethylene acetal,1,3-dioxolane,2-4-bromophenyl,2-4'-bromophenyl-1,3-dioxolane,1,3-dioxolane, 2-4-bromophenyl,bromophenyldioxolane,acmc-2098ib,2-4-bromophenyl dioxolane,4-bromobenzaldehyde ethylene ketal |
IUPAC Name | 2-(4-bromophenyl)-1,3-dioxolane |
InChI Key | ZYIMHOWVWWHLDN-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO2 |
Thermo Scientific Chemicals 4-(Trifluoromethyl)benzylamine, 97%
CAS: 3300-51-4 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.15 MDL Number: MFCD00010220 InChI Key: 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-(trifluoromethyl)phenyl]methanamine SMILES: NCC1=CC=C(C=C1)C(F)(F)F

PubChem CID | 76804 |
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CAS | 3300-51-4 |
Molecular Weight (g/mol) | 175.15 |
MDL Number | MFCD00010220 |
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 |
IUPAC Name | [4-(trifluoromethyl)phenyl]methanamine |
InChI Key | PRDBLLIPPDOICK-UHFFFAOYSA-N |
Molecular Formula | C8H8F3N |
Thermo Scientific Chemicals 4-Chlorobenzyl bromide, 98%
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 |
Thermo Scientific Chemicals Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)
CAS: 16971-33-8 Molecular Formula: C55H46ClOP3Ru Molecular Weight (g/mol): 952.41 MDL Number: MFCD00049804 InChI Key: IMPHYUNMDWWJAH-UHFFFAOYSA-M Synonym: carbonylchlorohydridotris triphenylphosphine-ruthenium ii PubChem CID: 71463878 IUPAC Name: formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride SMILES: Cl[RuH++].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID | 71463878 |
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CAS | 16971-33-8 |
Molecular Weight (g/mol) | 952.41 |
MDL Number | MFCD00049804 |
SMILES | Cl[RuH++].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | carbonylchlorohydridotris triphenylphosphine-ruthenium ii |
IUPAC Name | formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride |
InChI Key | IMPHYUNMDWWJAH-UHFFFAOYSA-M |
Molecular Formula | C55H46ClOP3Ru |
Thermo Scientific Chemicals 1,1-Diphenylethylene oxide
CAS: 882-59-7 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00040725 InChI Key: PRLJMHVNHLTQJJ-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane PubChem CID: 93564 IUPAC Name: 2,2-diphenyloxirane SMILES: C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID | 93564 |
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CAS | 882-59-7 |
Molecular Weight (g/mol) | 196.25 |
MDL Number | MFCD00040725 |
SMILES | C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3 |
Synonym | 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane |
IUPAC Name | 2,2-diphenyloxirane |
InChI Key | PRLJMHVNHLTQJJ-UHFFFAOYSA-N |
Molecular Formula | C14H12O |
Thermo Scientific Chemicals 2,2'-Dibromobiphenyl, 98%
CAS: 13029-09-9 Molecular Formula: C12H8Br2 Molecular Weight (g/mol): 312.01 MDL Number: MFCD00093707 InChI Key: DRKHIWKXLZCAKP-UHFFFAOYSA-N Synonym: 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo PubChem CID: 83060 IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br

PubChem CID | 83060 |
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CAS | 13029-09-9 |
Molecular Weight (g/mol) | 312.01 |
MDL Number | MFCD00093707 |
SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br |
Synonym | 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo |
IUPAC Name | 1-bromo-2-(2-bromophenyl)benzene |
InChI Key | DRKHIWKXLZCAKP-UHFFFAOYSA-N |
Molecular Formula | C12H8Br2 |