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Ethylene Glycol Mono-m-tolyl Ether 98.0+%, TCI America™
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CAS: 13605-19-1 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00014035 InChI Key: FDBXUXVQIOQYIX-UHFFFAOYSA-N Synonym: 2-3-methylphenoxy ethanol,2-m-tolyloxy ethanol,ethanol, 2-3-methylphenoxy,ethylene glycol mono-m-tolyl ether,m-cresoxyethanol,2-3-tolyloxy ethanol,ethanol, 2-m-tolyloxy,2-3'-methylphenoxy ethanol,ethylene glycol m-cresyl ether,2-3-methylphenoxy ethan-1-ol PubChem CID: 83611 IUPAC Name: 2-(3-methylphenoxy)ethanol SMILES: CC1=CC(=CC=C1)OCCO
PubChem CID | 83611 |
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CAS | 13605-19-1 |
Molecular Weight (g/mol) | 152.193 |
MDL Number | MFCD00014035 |
SMILES | CC1=CC(=CC=C1)OCCO |
Synonym | 2-3-methylphenoxy ethanol,2-m-tolyloxy ethanol,ethanol, 2-3-methylphenoxy,ethylene glycol mono-m-tolyl ether,m-cresoxyethanol,2-3-tolyloxy ethanol,ethanol, 2-m-tolyloxy,2-3'-methylphenoxy ethanol,ethylene glycol m-cresyl ether,2-3-methylphenoxy ethan-1-ol |
IUPAC Name | 2-(3-methylphenoxy)ethanol |
InChI Key | FDBXUXVQIOQYIX-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
Ellagic Acid Dihydrate 98.0+%, TCI America™
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CAS: 133039-73-3 Molecular Formula: C14H10O10 Molecular Weight (g/mol): 338.22 MDL Number: MFCD00149494 InChI Key: ZEPCRIPMALGRJR-UHFFFAOYSA-N Synonym: 2,3,7,8-Tetrahydroxy[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione PubChem CID: 16760409 IUPAC Name: 6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione dihydrate SMILES: O.O.OC1=C(O)C2=C3C(=C1)C(=O)OC1=C3C(=CC(O)=C1O)C(=O)O2
PubChem CID | 16760409 |
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CAS | 133039-73-3 |
Molecular Weight (g/mol) | 338.22 |
MDL Number | MFCD00149494 |
SMILES | O.O.OC1=C(O)C2=C3C(=C1)C(=O)OC1=C3C(=CC(O)=C1O)C(=O)O2 |
Synonym | 2,3,7,8-Tetrahydroxy[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione |
IUPAC Name | 6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione dihydrate |
InChI Key | ZEPCRIPMALGRJR-UHFFFAOYSA-N |
Molecular Formula | C14H10O10 |
Ethyltriphenylphosphonium Bromide 98.0+%, TCI America™
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CAS: 1530-32-1 Molecular Formula: C20H20BrP Molecular Weight (g/mol): 371.26 MDL Number: MFCD00011838 InChI Key: JHYNXXDQQHTCHJ-UHFFFAOYSA-M Synonym: ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 PubChem CID: 73727 IUPAC Name: ethyltriphenylphosphanium bromide SMILES: [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 73727 |
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CAS | 1530-32-1 |
Molecular Weight (g/mol) | 371.26 |
MDL Number | MFCD00011838 |
SMILES | [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 |
IUPAC Name | ethyltriphenylphosphanium bromide |
InChI Key | JHYNXXDQQHTCHJ-UHFFFAOYSA-M |
Molecular Formula | C20H20BrP |
Ethoxycarbonylmethyl(triphenyl)phosphonium Bromide 97.0+%, TCI America™
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CAS: 1530-45-6 Molecular Formula: C22H22BrO2P Molecular Weight (g/mol): 429.29 MDL Number: MFCD00011835 InChI Key: VJVZPTPOYCJFNI-UHFFFAOYSA-M Synonym: carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide PubChem CID: 73731 IUPAC Name: (2-ethoxy-2-oxoethyl)triphenylphosphanium bromide SMILES: [Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 73731 |
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CAS | 1530-45-6 |
Molecular Weight (g/mol) | 429.29 |
MDL Number | MFCD00011835 |
SMILES | [Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide |
IUPAC Name | (2-ethoxy-2-oxoethyl)triphenylphosphanium bromide |
InChI Key | VJVZPTPOYCJFNI-UHFFFAOYSA-M |
Molecular Formula | C22H22BrO2P |
1-Ethynyl-4-(trifluoromethyl)benzene 98.0+%, TCI America™
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CAS: 705-31-7 Molecular Formula: C9H5F3 Molecular Weight (g/mol): 170.13 MDL Number: MFCD01861903 InChI Key: XTKBMZQCDBHHKY-UHFFFAOYSA-N Synonym: 1-ethynyl-4-trifluoromethyl benzene,4'-trifluoromethylphenyl acetylene,4-trifluoromethyl phenylacetylene,4-ethynyl-alpha,alpha,alpha-trifluorotoluene,4-ethynylbenzotrifluoride,4-ethynyl-a,a,a-trifluorotoluene,4-ethynyl trifluorotoluene,benzene, 1-ethynyl-4-trifluoromethyl,1-ethynyl-4-trifluoromethyl-benzene,4-ethynyl-1-trifluoromethyl benzene PubChem CID: 4348295 IUPAC Name: 1-ethynyl-4-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=C(C=C1)C#C
PubChem CID | 4348295 |
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CAS | 705-31-7 |
Molecular Weight (g/mol) | 170.13 |
MDL Number | MFCD01861903 |
SMILES | FC(F)(F)C1=CC=C(C=C1)C#C |
Synonym | 1-ethynyl-4-trifluoromethyl benzene,4'-trifluoromethylphenyl acetylene,4-trifluoromethyl phenylacetylene,4-ethynyl-alpha,alpha,alpha-trifluorotoluene,4-ethynylbenzotrifluoride,4-ethynyl-a,a,a-trifluorotoluene,4-ethynyl trifluorotoluene,benzene, 1-ethynyl-4-trifluoromethyl,1-ethynyl-4-trifluoromethyl-benzene,4-ethynyl-1-trifluoromethyl benzene |
IUPAC Name | 1-ethynyl-4-(trifluoromethyl)benzene |
InChI Key | XTKBMZQCDBHHKY-UHFFFAOYSA-N |
Molecular Formula | C9H5F3 |
Ethyl 4-(Chloromethyl)benzoate 98.0+%, TCI America™
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CAS: 1201-90-7 Molecular Formula: C10H11ClO2 Molecular Weight (g/mol): 198.646 InChI Key: JTTXRFNOFFGPFI-UHFFFAOYSA-N Synonym: 4-(Chloromethyl)benzoic Acid Ethyl Ester PubChem CID: 276519 IUPAC Name: ethyl 4-(chloromethyl)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)CCl
PubChem CID | 276519 |
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CAS | 1201-90-7 |
Molecular Weight (g/mol) | 198.646 |
SMILES | CCOC(=O)C1=CC=C(C=C1)CCl |
Synonym | 4-(Chloromethyl)benzoic Acid Ethyl Ester |
IUPAC Name | ethyl 4-(chloromethyl)benzoate |
InChI Key | JTTXRFNOFFGPFI-UHFFFAOYSA-N |
Molecular Formula | C10H11ClO2 |
N-Ethyl-p-toluenesulfonamide 98.0+%, TCI America™
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CAS: 80-39-7 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 InChI Key: OHPZPBNDOVQJMH-UHFFFAOYSA-N Synonym: n-ethyl-p-toluenesulfonamide,santicizer 3,n-tosylethylamine,benzenesulfonamide, n-ethyl-4-methyl,n-ethyl-p-tolylsulfonamide,n-ethyl-4-toluenesulfonamide,p-tolueneethylsulfonamide,ethyl tosylamide,p-toluenesulfonyl-n-ethylamide,n-ethyl-p-methylbenzenesulfonamide PubChem CID: 6637 IUPAC Name: N-ethyl-4-methylbenzenesulfonamide SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)C
PubChem CID | 6637 |
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CAS | 80-39-7 |
Molecular Weight (g/mol) | 199.268 |
SMILES | CCNS(=O)(=O)C1=CC=C(C=C1)C |
Synonym | n-ethyl-p-toluenesulfonamide,santicizer 3,n-tosylethylamine,benzenesulfonamide, n-ethyl-4-methyl,n-ethyl-p-tolylsulfonamide,n-ethyl-4-toluenesulfonamide,p-tolueneethylsulfonamide,ethyl tosylamide,p-toluenesulfonyl-n-ethylamide,n-ethyl-p-methylbenzenesulfonamide |
IUPAC Name | N-ethyl-4-methylbenzenesulfonamide |
InChI Key | OHPZPBNDOVQJMH-UHFFFAOYSA-N |
Molecular Formula | C9H13NO2S |
4-Ethylbenzyl Alcohol 98.0+%, TCI America™
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CAS: 768-59-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004666 InChI Key: YSLBFFIVJGJBSA-UHFFFAOYSA-N PubChem CID: 13034 IUPAC Name: (4-ethylphenyl)methanol SMILES: CCC1=CC=C(C=C1)CO
PubChem CID | 13034 |
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CAS | 768-59-2 |
Molecular Weight (g/mol) | 136.194 |
MDL Number | MFCD00004666 |
SMILES | CCC1=CC=C(C=C1)CO |
IUPAC Name | (4-ethylphenyl)methanol |
InChI Key | YSLBFFIVJGJBSA-UHFFFAOYSA-N |
Molecular Formula | C9H12O |
4-Ethylbenzyl Chloride 98.0+%, TCI America™
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CAS: 1467-05-6 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00039357 InChI Key: DUBCVXSYZVTCOC-UHFFFAOYSA-N Synonym: 4-ethylbenzyl chloride,1-chloromethyl-4-ethylbenzene,p-ethylbenzylchloride,p-ethylbenzyl chloride,benzene, 1-chloromethyl-4-ethyl,ethyxlbenzylchloride,4-ethylbenzylchloride,1-chloromethyl-4-ethyl-benzene,4-chloromethyl-1-ethylbenzene,4-ethylbenzyl chloride contains ca 2-form PubChem CID: 73843 IUPAC Name: 1-(chloromethyl)-4-ethylbenzene SMILES: CCC1=CC=C(CCl)C=C1
PubChem CID | 73843 |
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CAS | 1467-05-6 |
Molecular Weight (g/mol) | 154.64 |
MDL Number | MFCD00039357 |
SMILES | CCC1=CC=C(CCl)C=C1 |
Synonym | 4-ethylbenzyl chloride,1-chloromethyl-4-ethylbenzene,p-ethylbenzylchloride,p-ethylbenzyl chloride,benzene, 1-chloromethyl-4-ethyl,ethyxlbenzylchloride,4-ethylbenzylchloride,1-chloromethyl-4-ethyl-benzene,4-chloromethyl-1-ethylbenzene,4-ethylbenzyl chloride contains ca 2-form |
IUPAC Name | 1-(chloromethyl)-4-ethylbenzene |
InChI Key | DUBCVXSYZVTCOC-UHFFFAOYSA-N |
Molecular Formula | C9H11Cl |
Ethyl Benzilate 97.0+%, TCI America™
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CAS: 52182-15-7 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.30 MDL Number: MFCD00016850 InChI Key: AIPVNQQMYPWQSX-UHFFFAOYSA-N Synonym: ethyl benzilate,benzilic acid ethyl ester,ethyl diphenylglycolate,ethylbenzilate,ethyl benzillate,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, ethyl ester,benzilsaureethylester,acmc-209ky4,ethyl hydroxy diphenyl acetate #,diphenylglycolic acid ethyl ester PubChem CID: 96261 IUPAC Name: ethyl 2-hydroxy-2,2-diphenylacetate SMILES: CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 96261 |
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CAS | 52182-15-7 |
Molecular Weight (g/mol) | 256.30 |
MDL Number | MFCD00016850 |
SMILES | CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | ethyl benzilate,benzilic acid ethyl ester,ethyl diphenylglycolate,ethylbenzilate,ethyl benzillate,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, ethyl ester,benzilsaureethylester,acmc-209ky4,ethyl hydroxy diphenyl acetate #,diphenylglycolic acid ethyl ester |
IUPAC Name | ethyl 2-hydroxy-2,2-diphenylacetate |
InChI Key | AIPVNQQMYPWQSX-UHFFFAOYSA-N |
Molecular Formula | C16H16O3 |
1-Ethyl-4-[(4-methoxyphenyl)ethynyl]benzene 98.0+%, TCI America™
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CAS: 63221-88-5 Molecular Formula: C17H16O Molecular Weight (g/mol): 236.31 MDL Number: MFCD00807428 InChI Key: YWDALJMLXXWXFP-UHFFFAOYSA-N Synonym: 1-ethyl-4-4-methoxyphenyl ethynyl benzene,1-4-ethylphenyl-2-4-methoxyphenyl acetylene,4-4-ethylphenyl ethynyl anisole,1-ethyl-4-2-4-methoxyphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methoxyphenyl ethynyl,1-2-4-ethylphenyl ethynyl-4-methoxybenzene,4-methoxy-4'-ethyltolane,acmc-209ne1 PubChem CID: 3952083 IUPAC Name: 1-ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene SMILES: CCC1=CC=C(C=C1)C#CC1=CC=C(OC)C=C1
PubChem CID | 3952083 |
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CAS | 63221-88-5 |
Molecular Weight (g/mol) | 236.31 |
MDL Number | MFCD00807428 |
SMILES | CCC1=CC=C(C=C1)C#CC1=CC=C(OC)C=C1 |
Synonym | 1-ethyl-4-4-methoxyphenyl ethynyl benzene,1-4-ethylphenyl-2-4-methoxyphenyl acetylene,4-4-ethylphenyl ethynyl anisole,1-ethyl-4-2-4-methoxyphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methoxyphenyl ethynyl,1-2-4-ethylphenyl ethynyl-4-methoxybenzene,4-methoxy-4'-ethyltolane,acmc-209ne1 |
IUPAC Name | 1-ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene |
InChI Key | YWDALJMLXXWXFP-UHFFFAOYSA-N |
Molecular Formula | C17H16O |
Ethyl 4-Bromophenylacetate 98.0+%, TCI America™
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CAS: 14062-25-0 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00016333 InChI Key: ZFDCWHPNBWPPHG-UHFFFAOYSA-N Synonym: ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw PubChem CID: 7020609 IUPAC Name: ethyl 2-(4-bromophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)Br
PubChem CID | 7020609 |
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CAS | 14062-25-0 |
Molecular Weight (g/mol) | 243.1 |
MDL Number | MFCD00016333 |
SMILES | CCOC(=O)CC1=CC=C(C=C1)Br |
Synonym | ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw |
IUPAC Name | ethyl 2-(4-bromophenyl)acetate |
InChI Key | ZFDCWHPNBWPPHG-UHFFFAOYSA-N |
Molecular Formula | C10H11BrO2 |
Ebastine 98.0+%, TCI America™
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CAS: 90729-43-4 Molecular Formula: C32H39NO2 Molecular Weight (g/mol): 469.669 MDL Number: MFCD00865661 InChI Key: MJJALKDDGIKVBE-UHFFFAOYSA-N Synonym: ebastine,kestine,ebastel,ebastin,kestin,evastel,bactil,ebastinum latin,las w-090,ebastina spanish PubChem CID: 3191 IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4
PubChem CID | 3191 |
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CAS | 90729-43-4 |
Molecular Weight (g/mol) | 469.669 |
MDL Number | MFCD00865661 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4 |
Synonym | ebastine,kestine,ebastel,ebastin,kestin,evastel,bactil,ebastinum latin,las w-090,ebastina spanish |
IUPAC Name | 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one |
InChI Key | MJJALKDDGIKVBE-UHFFFAOYSA-N |
Molecular Formula | C32H39NO2 |
Ethyl 2,4-Difluorobenzoate 98.0+%, TCI America™
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CAS: 108928-00-3 Molecular Formula: C9H8F2O2 Molecular Weight (g/mol): 186.16 MDL Number: MFCD00153149 InChI Key: OPQFYGPAOVCNEQ-UHFFFAOYSA-N Synonym: 2,4-difluorobenzoic acid ethyl ester,2,4-difluoro-benzoic acid ethyl ester,pubchem3467,acmc-209w2m,ethyl-2,4-difluorobenzoate,ethyl 2,4-di-fluorobenzoate,rarechem al bi 0213,ethyl2,4-difluorobenzoate,2,4 ethyl-difluorobenzoate,2,4-difluorobenzoic acid, ethyl ester PubChem CID: 2737170 IUPAC Name: ethyl 2,4-difluorobenzoate SMILES: CCOC(=O)C1=CC=C(F)C=C1F
PubChem CID | 2737170 |
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CAS | 108928-00-3 |
Molecular Weight (g/mol) | 186.16 |
MDL Number | MFCD00153149 |
SMILES | CCOC(=O)C1=CC=C(F)C=C1F |
Synonym | 2,4-difluorobenzoic acid ethyl ester,2,4-difluoro-benzoic acid ethyl ester,pubchem3467,acmc-209w2m,ethyl-2,4-difluorobenzoate,ethyl 2,4-di-fluorobenzoate,rarechem al bi 0213,ethyl2,4-difluorobenzoate,2,4 ethyl-difluorobenzoate,2,4-difluorobenzoic acid, ethyl ester |
IUPAC Name | ethyl 2,4-difluorobenzoate |
InChI Key | OPQFYGPAOVCNEQ-UHFFFAOYSA-N |
Molecular Formula | C9H8F2O2 |
1-Ethynylpyrene 98.0+%, TCI America™
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CAS: 34993-56-1 Molecular Formula: C18H10 Molecular Weight (g/mol): 226.28 MDL Number: MFCD02093933 InChI Key: VEBUBSLYGRMOSZ-UHFFFAOYSA-N Synonym: 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2 PubChem CID: 154905 IUPAC Name: 1-ethynylpyrene SMILES: C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
PubChem CID | 154905 |
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CAS | 34993-56-1 |
Molecular Weight (g/mol) | 226.28 |
MDL Number | MFCD02093933 |
SMILES | C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34 |
Synonym | 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2 |
IUPAC Name | 1-ethynylpyrene |
InChI Key | VEBUBSLYGRMOSZ-UHFFFAOYSA-N |
Molecular Formula | C18H10 |