Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Filtered Search Results
2,4-Di-tert-butylphenol 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 96-76-4 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.329 MDL Number: MFCD00008828 InChI Key: ICKWICRCANNIBI-UHFFFAOYSA-N Synonym: 2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt PubChem CID: 7311 IUPAC Name: 2,4-ditert-butylphenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C
| PubChem CID | 7311 |
|---|---|
| CAS | 96-76-4 |
| Molecular Weight (g/mol) | 206.329 |
| MDL Number | MFCD00008828 |
| SMILES | CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C |
| Synonym | 2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt |
| IUPAC Name | 2,4-ditert-butylphenol |
| InChI Key | ICKWICRCANNIBI-UHFFFAOYSA-N |
| Molecular Formula | C14H22O |
Azoic Diazo Component 22 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 101-54-2 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00007850 InChI Key: ATGUVEKSASEFFO-UHFFFAOYSA-N Synonym: 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine PubChem CID: 7564 ChEBI: CHEBI:59038 IUPAC Name: 4-N-phenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N
| PubChem CID | 7564 |
|---|---|
| CAS | 101-54-2 |
| Molecular Weight (g/mol) | 184.242 |
| ChEBI | CHEBI:59038 |
| MDL Number | MFCD00007850 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N |
| Synonym | 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine |
| IUPAC Name | 4-N-phenylbenzene-1,4-diamine |
| InChI Key | ATGUVEKSASEFFO-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
3-Chlorobenzotrifluoride 90.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 98-15-7 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.554 MDL Number: MFCD00000594 InChI Key: YTCGOUNVIAWCMG-UHFFFAOYSA-N Synonym: 3-chlorobenzotrifluoride,1-chloro-3-trifluoromethyl benzene,m-chlorobenzotrifluoride,benzene, 1-chloro-3-trifluoromethyl,3-chloro-alpha,alpha,alpha-trifluorotoluene,3-chlorotrifluoromethylbenzene,m-trifluoromethylphenyl chloride,meta trifluoromethyl chlorobenzene,3-chlorotrifluorotoluene,ccris 2810 PubChem CID: 7374 IUPAC Name: 1-chloro-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)Cl)C(F)(F)F
| PubChem CID | 7374 |
|---|---|
| CAS | 98-15-7 |
| Molecular Weight (g/mol) | 180.554 |
| MDL Number | MFCD00000594 |
| SMILES | C1=CC(=CC(=C1)Cl)C(F)(F)F |
| Synonym | 3-chlorobenzotrifluoride,1-chloro-3-trifluoromethyl benzene,m-chlorobenzotrifluoride,benzene, 1-chloro-3-trifluoromethyl,3-chloro-alpha,alpha,alpha-trifluorotoluene,3-chlorotrifluoromethylbenzene,m-trifluoromethylphenyl chloride,meta trifluoromethyl chlorobenzene,3-chlorotrifluorotoluene,ccris 2810 |
| IUPAC Name | 1-chloro-3-(trifluoromethyl)benzene |
| InChI Key | YTCGOUNVIAWCMG-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3 |
4-Ethylamino-1-butanol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 39216-86-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00671534 InChI Key: PVNNOLUAMRODAC-UHFFFAOYSA-N Synonym: N-Ethylbutanolamine PubChem CID: 546882 IUPAC Name: 4-(ethylamino)butan-1-ol SMILES: CCNCCCCO
| PubChem CID | 546882 |
|---|---|
| CAS | 39216-86-9 |
| Molecular Weight (g/mol) | 117.19 |
| MDL Number | MFCD00671534 |
| SMILES | CCNCCCCO |
| Synonym | N-Ethylbutanolamine |
| IUPAC Name | 4-(ethylamino)butan-1-ol |
| InChI Key | PVNNOLUAMRODAC-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO |
2-(N-Methyl-2-aminoethyl)-1,3-dioxolane 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 142753-10-4 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00191459 InChI Key: ZUUQKDDUUOFCNP-UHFFFAOYSA-N PubChem CID: 21975567 IUPAC Name: [2-(1,3-dioxolan-2-yl)ethyl](methyl)amine SMILES: CNCCC1OCCO1
| PubChem CID | 21975567 |
|---|---|
| CAS | 142753-10-4 |
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00191459 |
| SMILES | CNCCC1OCCO1 |
| IUPAC Name | [2-(1,3-dioxolan-2-yl)ethyl](methyl)amine |
| InChI Key | ZUUQKDDUUOFCNP-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO2 |
3',4'-Dihydroxyacetophenone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1197-09-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00016439 InChI Key: UCQUAMAQHHEXGD-UHFFFAOYSA-N Synonym: 4-Acetocatechol, 4-Acetylpyrocatechol PubChem CID: 14530 ChEBI: CHEBI:19868 IUPAC Name: 1-(3,4-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)O
| PubChem CID | 14530 |
|---|---|
| CAS | 1197-09-7 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:19868 |
| MDL Number | MFCD00016439 |
| SMILES | CC(=O)C1=CC(=C(C=C1)O)O |
| Synonym | 4-Acetocatechol, 4-Acetylpyrocatechol |
| IUPAC Name | 1-(3,4-dihydroxyphenyl)ethanone |
| InChI Key | UCQUAMAQHHEXGD-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Methyl 4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride (cis- and trans- mixture) 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 54640-02-7 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD03093748 InChI Key: PZPSRTWFJCGJLP-UHFFFAOYSA-N Synonym: 4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 12721445 IUPAC Name: methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)CN.Cl
| PubChem CID | 12721445 |
|---|---|
| CAS | 54640-02-7 |
| Molecular Weight (g/mol) | 207.698 |
| MDL Number | MFCD03093748 |
| SMILES | COC(=O)C1CCC(CC1)CN.Cl |
| Synonym | 4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride |
| IUPAC Name | methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride |
| InChI Key | PZPSRTWFJCGJLP-UHFFFAOYSA-N |
| Molecular Formula | C9H18ClNO2 |
Salicylaldehyde 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O
| PubChem CID | 6998 |
|---|---|
| CAS | 90-02-8 |
| Molecular Weight (g/mol) | 122.12 |
| ChEBI | CHEBI:16008 |
| MDL Number | MFCD00003317 |
| SMILES | OC1=CC=CC=C1C=O |
| Synonym | salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy |
| IUPAC Name | 2-hydroxybenzaldehyde |
| InChI Key | SMQUZDBALVYZAC-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2 |
1-Aminononadecane 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 14130-05-3 Molecular Formula: C19H41N Molecular Weight (g/mol): 283.54 MDL Number: MFCD00047944 InChI Key: INAMEDPXUAWNKL-UHFFFAOYSA-N Synonym: Nonadecylamine, Nonadecane-1-amine PubChem CID: 106416 IUPAC Name: nonadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCCN
| PubChem CID | 106416 |
|---|---|
| CAS | 14130-05-3 |
| Molecular Weight (g/mol) | 283.54 |
| MDL Number | MFCD00047944 |
| SMILES | CCCCCCCCCCCCCCCCCCCN |
| Synonym | Nonadecylamine, Nonadecane-1-amine |
| IUPAC Name | nonadecan-1-amine |
| InChI Key | INAMEDPXUAWNKL-UHFFFAOYSA-N |
| Molecular Formula | C19H41N |
Tris(triphenylphosphine)ruthenium(II) Dichloride 90.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 15529-49-4 Molecular Formula: C54H45Cl2P3Ru Molecular Weight (g/mol): 958.85 MDL Number: MFCD00013077 InChI Key: KSHWMFNJCNGTJO-UHFFFAOYSA-L Synonym: dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 PubChem CID: 11007548 IUPAC Name: λ¹-ruthenium(1+) tris(triphenylphosphane) dichloride SMILES: [Cl-].[Cl-].[Ru+].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 | 11007548 |
|---|---|
| CAS | 15529-49-4 |
| Molecular Weight (g/mol) | 958.85 |
| MDL Number | MFCD00013077 |
| SMILES | [Cl-].[Cl-].[Ru+].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 | dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 |
| IUPAC Name | λ¹-ruthenium(1+) tris(triphenylphosphane) dichloride |
| InChI Key | KSHWMFNJCNGTJO-UHFFFAOYSA-L |
| Molecular Formula | C54H45Cl2P3Ru |
Dimethyl (1-Diazo-2-oxopropyl)phosphonate (10% in Acetonitrile), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 90965-06-3 Molecular Formula: C5H9N2O4P Molecular Weight (g/mol): 192.111 MDL Number: MFCD07368360 InChI Key: SQHSJJGGWYIFCD-UHFFFAOYSA-N Synonym: (1-Diazo-2-oxopropyl)phosphonic Acid Dimethyl Ester, Dimethyl 1-Diazoacetonylphosphonate, 1-Diazoacetonylphosphonic Acid Dimethyl Ester, Ohira-Bestmann Reagent PubChem CID: 53397103 IUPAC Name: 1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate SMILES: CC(=C([N+]#N)P(=O)(OC)OC)[O-]
| PubChem CID | 53397103 |
|---|---|
| CAS | 90965-06-3 |
| Molecular Weight (g/mol) | 192.111 |
| MDL Number | MFCD07368360 |
| SMILES | CC(=C([N+]#N)P(=O)(OC)OC)[O-] |
| Synonym | (1-Diazo-2-oxopropyl)phosphonic Acid Dimethyl Ester, Dimethyl 1-Diazoacetonylphosphonate, 1-Diazoacetonylphosphonic Acid Dimethyl Ester, Ohira-Bestmann Reagent |
| IUPAC Name | 1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate |
| InChI Key | SQHSJJGGWYIFCD-UHFFFAOYSA-N |
| Molecular Formula | C5H9N2O4P |
Dibutyldimethoxytin 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1067-55-6 Molecular Formula: C10H24O2Sn Molecular Weight (g/mol): 295.01 MDL Number: MFCD00008345 InChI Key: ZXDVQYBUEVYUCG-UHFFFAOYSA-N PubChem CID: 16683107 IUPAC Name: dibutyl(dimethoxy)stannane SMILES: CCCC[Sn](CCCC)(OC)OC
| PubChem CID | 16683107 |
|---|---|
| CAS | 1067-55-6 |
| Molecular Weight (g/mol) | 295.01 |
| MDL Number | MFCD00008345 |
| SMILES | CCCC[Sn](CCCC)(OC)OC |
| IUPAC Name | dibutyl(dimethoxy)stannane |
| InChI Key | ZXDVQYBUEVYUCG-UHFFFAOYSA-N |
| Molecular Formula | C10H24O2Sn |
3-(4,5-Dimethyl-2-thiazolyl)-2,5-diphenyltetrazolium Bromide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 64965 |
|---|---|
| CAS | 298-93-1 |
| Molecular Weight (g/mol) | 414.33 |
| ChEBI | CHEBI:53233 |
| MDL Number | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
| IUPAC Name | 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide |
| InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| Molecular Formula | C18H16BrN5S |
Decyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 15163-36-7 Molecular Formula: C15H33NO3S Molecular Weight (g/mol): 307.49 MDL Number: MFCD00036908 InChI Key: WKALLSVICJPZTM-UHFFFAOYSA-N Synonym: 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid PubChem CID: 161111 IUPAC Name: 3-(decyldimethylazaniumyl)propane-1-sulfonate SMILES: CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
| PubChem CID | 161111 |
|---|---|
| CAS | 15163-36-7 |
| Molecular Weight (g/mol) | 307.49 |
| MDL Number | MFCD00036908 |
| SMILES | CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O |
| Synonym | 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid |
| IUPAC Name | 3-(decyldimethylazaniumyl)propane-1-sulfonate |
| InChI Key | WKALLSVICJPZTM-UHFFFAOYSA-N |
| Molecular Formula | C15H33NO3S |
1-Ethyl-3,5-difluorobenzene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 117358-52-8 Molecular Formula: C8H8F2 Molecular Weight (g/mol): 142.149 MDL Number: MFCD10000628 InChI Key: PFINYKRPUJCMCT-UHFFFAOYSA-N PubChem CID: 20352892 IUPAC Name: 1-ethyl-3,5-difluorobenzene SMILES: CCC1=CC(=CC(=C1)F)F
| PubChem CID | 20352892 |
|---|---|
| CAS | 117358-52-8 |
| Molecular Weight (g/mol) | 142.149 |
| MDL Number | MFCD10000628 |
| SMILES | CCC1=CC(=CC(=C1)F)F |
| IUPAC Name | 1-ethyl-3,5-difluorobenzene |
| InChI Key | PFINYKRPUJCMCT-UHFFFAOYSA-N |
| Molecular Formula | C8H8F2 |