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.
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m-Xylyl Cyanide 98.0+%, TCI America™
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CAS: 2947-60-6 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00001914 InChI Key: WOJADIOTNFDWNQ-UHFFFAOYSA-N Synonym: 2-3-methylphenyl acetonitrile,3-methylbenzyl cyanide,m-tolylacetonitrile,m-methylphenylacetonitrile,m-xylyl cyanide,3-methylbenzylcyanide,m-methylbenzyl cyanide,3-methylphenylacetonitrile,3-methylphenyl acetonitrile,2-m-tolyl acetonitrile PubChem CID: 76279 IUPAC Name: 2-(3-methylphenyl)acetonitrile SMILES: CC1=CC=CC(CC#N)=C1
| PubChem CID | 76279 |
|---|---|
| CAS | 2947-60-6 |
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00001914 |
| SMILES | CC1=CC=CC(CC#N)=C1 |
| Synonym | 2-3-methylphenyl acetonitrile,3-methylbenzyl cyanide,m-tolylacetonitrile,m-methylphenylacetonitrile,m-xylyl cyanide,3-methylbenzylcyanide,m-methylbenzyl cyanide,3-methylphenylacetonitrile,3-methylphenyl acetonitrile,2-m-tolyl acetonitrile |
| IUPAC Name | 2-(3-methylphenyl)acetonitrile |
| InChI Key | WOJADIOTNFDWNQ-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
1-Hexyl-3-methylimidazolium Bromide 98.0+%, TCI America™
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CAS: 85100-78-3 Molecular Formula: C10H19BrN2 Molecular Weight (g/mol): 247.18 MDL Number: MFCD03427612 InChI Key: BGSUDDILQRFOKZ-UHFFFAOYSA-M PubChem CID: 2734237 IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;bromide SMILES: CCCCCCN1C=C[N+](=C1)C.[Br-]
| PubChem CID | 2734237 |
|---|---|
| CAS | 85100-78-3 |
| Molecular Weight (g/mol) | 247.18 |
| MDL Number | MFCD03427612 |
| SMILES | CCCCCCN1C=C[N+](=C1)C.[Br-] |
| IUPAC Name | 1-hexyl-3-methylimidazol-3-ium;bromide |
| InChI Key | BGSUDDILQRFOKZ-UHFFFAOYSA-M |
| Molecular Formula | C10H19BrN2 |
1-(2,4,6-Triisopropylbenzenesulfonyl)imidazole 98.0+%, TCI America™
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CAS: 50257-40-4 Molecular Formula: C18H26N2O2S Molecular Weight (g/mol): 334.478 MDL Number: MFCD00005283 InChI Key: AGGRGODMKWLSDE-UHFFFAOYSA-N Synonym: 1-2,4,6-triisopropylphenyl sulfonyl-1h-imidazole,1-2,4,6-triisopropylbenzenesulfonyl imidazole,1-2,4,6-triisopropylphenylsulfonyl imidazole,tpsi,1-2',4',6'-triisopropylbenzenesulphonyl imidazole,1-2,4,6-tri propan-2-yl phenyl sulfonylimidazole,tpsi 1-2,4,6-triisopropylbenzenesulfonyl imidazole,1h-imidazole, 1-2,4,6-tris 1-methylethyl phenyl sulfonyl,1-2,4,6-trisopropylbenzenesulfonyl imidazole PubChem CID: 521274 IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylimidazole SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=CN=C2)C(C)C
| PubChem CID | 521274 |
|---|---|
| CAS | 50257-40-4 |
| Molecular Weight (g/mol) | 334.478 |
| MDL Number | MFCD00005283 |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=CN=C2)C(C)C |
| Synonym | 1-2,4,6-triisopropylphenyl sulfonyl-1h-imidazole,1-2,4,6-triisopropylbenzenesulfonyl imidazole,1-2,4,6-triisopropylphenylsulfonyl imidazole,tpsi,1-2',4',6'-triisopropylbenzenesulphonyl imidazole,1-2,4,6-tri propan-2-yl phenyl sulfonylimidazole,tpsi 1-2,4,6-triisopropylbenzenesulfonyl imidazole,1h-imidazole, 1-2,4,6-tris 1-methylethyl phenyl sulfonyl,1-2,4,6-trisopropylbenzenesulfonyl imidazole |
| IUPAC Name | 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylimidazole |
| InChI Key | AGGRGODMKWLSDE-UHFFFAOYSA-N |
| Molecular Formula | C18H26N2O2S |
Cyclohexanemethylamine 98.0+%, TCI America™
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CAS: 3218-02-8 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00001520 InChI Key: AVKNGPAMCBSNSO-UHFFFAOYSA-N Synonym: cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 PubChem CID: 76688 IUPAC Name: cyclohexylmethanamine SMILES: C1CCC(CC1)CN
| PubChem CID | 76688 |
|---|---|
| CAS | 3218-02-8 |
| Molecular Weight (g/mol) | 113.20 |
| MDL Number | MFCD00001520 |
| SMILES | C1CCC(CC1)CN |
| Synonym | cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 |
| IUPAC Name | cyclohexylmethanamine |
| InChI Key | AVKNGPAMCBSNSO-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
1-Fluoro-3-iodo-5-nitrobenzene 98.0+%, TCI America™
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CAS: 3819-88-3 Molecular Formula: C6H3FINO2 Molecular Weight (g/mol): 266.998 MDL Number: MFCD00007219 InChI Key: MXPYCSFCKXSPAB-UHFFFAOYSA-N Synonym: 3-fluoro-5-iodonitrobenzene,benzene, 1-fluoro-3-iodo-5-nitro,acmc-1cr1w,5-fluoro-3-nitroiodobenzene,ksc495i2h,1-iodo-3-fluoro-5-nitrobenzene,1-fluoro-3-iodo-5-nitro-benzene,1-fluoro-3-iodo-5-nitrobenzene PubChem CID: 259086 IUPAC Name: 1-fluoro-3-iodo-5-nitrobenzene SMILES: C1=C(C=C(C=C1F)I)[N+](=O)[O-]
| PubChem CID | 259086 |
|---|---|
| CAS | 3819-88-3 |
| Molecular Weight (g/mol) | 266.998 |
| MDL Number | MFCD00007219 |
| SMILES | C1=C(C=C(C=C1F)I)[N+](=O)[O-] |
| Synonym | 3-fluoro-5-iodonitrobenzene,benzene, 1-fluoro-3-iodo-5-nitro,acmc-1cr1w,5-fluoro-3-nitroiodobenzene,ksc495i2h,1-iodo-3-fluoro-5-nitrobenzene,1-fluoro-3-iodo-5-nitro-benzene,1-fluoro-3-iodo-5-nitrobenzene |
| IUPAC Name | 1-fluoro-3-iodo-5-nitrobenzene |
| InChI Key | MXPYCSFCKXSPAB-UHFFFAOYSA-N |
| Molecular Formula | C6H3FINO2 |
Methyl Benzimidate Hydrochloride 98.0+%, TCI America™
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CAS: 5873-90-5 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.624 MDL Number: MFCD00012575 InChI Key: HDJNHVNQRJMWSH-UHFFFAOYSA-N Synonym: methyl benzimidate hydrochloride,methyl benzimidate hcl,methyl benzenecarboximidoate hydrochloride,benzimidic acid methyl ester hydrochloride,methyl benzenecarboximidate hydrochloride,benzenecarboximidic acid methyl ester hydrochloride,benzinidic acid methyl ester hydrochloride,benzenecarboximidic acid, methyl ester, hydrochloride,methoxyphenylmethanimine, chloride,acmc-1axhh PubChem CID: 5743287 IUPAC Name: methyl benzenecarboximidate;hydrochloride SMILES: COC(=N)C1=CC=CC=C1.Cl
| PubChem CID | 5743287 |
|---|---|
| CAS | 5873-90-5 |
| Molecular Weight (g/mol) | 171.624 |
| MDL Number | MFCD00012575 |
| SMILES | COC(=N)C1=CC=CC=C1.Cl |
| Synonym | methyl benzimidate hydrochloride,methyl benzimidate hcl,methyl benzenecarboximidoate hydrochloride,benzimidic acid methyl ester hydrochloride,methyl benzenecarboximidate hydrochloride,benzenecarboximidic acid methyl ester hydrochloride,benzinidic acid methyl ester hydrochloride,benzenecarboximidic acid, methyl ester, hydrochloride,methoxyphenylmethanimine, chloride,acmc-1axhh |
| IUPAC Name | methyl benzenecarboximidate;hydrochloride |
| InChI Key | HDJNHVNQRJMWSH-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClNO |
Dimethyl 1,4-Cyclohexanedione-2,5-dicarboxylate 98.0+%, TCI America™
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CAS: 6289-46-9 Molecular Formula: C10H12O6 Molecular Weight (g/mol): 228.20 MDL Number: MFCD00001607 InChI Key: MHKKFFHWMKEBDW-UHFFFAOYNA-N Synonym: dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester PubChem CID: 94866 IUPAC Name: 1,4-dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
| PubChem CID | 94866 |
|---|---|
| CAS | 6289-46-9 |
| Molecular Weight (g/mol) | 228.20 |
| MDL Number | MFCD00001607 |
| SMILES | COC(=O)C1CC(=O)C(CC1=O)C(=O)OC |
| Synonym | dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester |
| IUPAC Name | 1,4-dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate |
| InChI Key | MHKKFFHWMKEBDW-UHFFFAOYNA-N |
| Molecular Formula | C10H12O6 |
Methyl 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate 98.0+%, TCI America™
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CAS: 171364-80-0 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.11 MDL Number: MFCD02179438 InChI Key: REIZEQZILPXYKS-UHFFFAOYSA-N Synonym: methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester PubChem CID: 2773500 IUPAC Name: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2773500 |
|---|---|
| CAS | 171364-80-0 |
| Molecular Weight (g/mol) | 262.11 |
| MDL Number | MFCD02179438 |
| SMILES | COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester |
| IUPAC Name | methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate |
| InChI Key | REIZEQZILPXYKS-UHFFFAOYSA-N |
| Molecular Formula | C14H19BO4 |
Diethyl Dipropylmalonate 97.0+%, TCI America™
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CAS: 6065-63-0 Molecular Formula: C13H24O4 Molecular Weight (g/mol): 244.331 MDL Number: MFCD00026840 InChI Key: NNDOHYGFLASMFR-UHFFFAOYSA-N PubChem CID: 80168 IUPAC Name: diethyl 2,2-dipropylpropanedioate SMILES: CCCC(CCC)(C(=O)OCC)C(=O)OCC
| PubChem CID | 80168 |
|---|---|
| CAS | 6065-63-0 |
| Molecular Weight (g/mol) | 244.331 |
| MDL Number | MFCD00026840 |
| SMILES | CCCC(CCC)(C(=O)OCC)C(=O)OCC |
| IUPAC Name | diethyl 2,2-dipropylpropanedioate |
| InChI Key | NNDOHYGFLASMFR-UHFFFAOYSA-N |
| Molecular Formula | C13H24O4 |
3,4,5-Trichloronitrobenzene 96.0+%, TCI America™
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CAS: 20098-48-0 Molecular Formula: C6H2Cl3NO2 Molecular Weight (g/mol): 226.44 MDL Number: MFCD00061096 InChI Key: HHLCSFGOTLUREE-UHFFFAOYSA-N Synonym: 3,4,5-trichloronitrobenzene,benzene, 1,2,3-trichloro-5-nitro,5-nitro-1,2,3-trichlorobenzene,unii-ah0cu8672k,1,2,3-trichloro-5-nitro-benzene,pubchem3717,acmc-1cmcw,3,5-trichloronitrobenzene,dsstox_cid_6205,dsstox_rid_78057 PubChem CID: 88365 IUPAC Name: 1,2,3-trichloro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=C(Cl)C(Cl)=C1
| PubChem CID | 88365 |
|---|---|
| CAS | 20098-48-0 |
| Molecular Weight (g/mol) | 226.44 |
| MDL Number | MFCD00061096 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=C(Cl)C(Cl)=C1 |
| Synonym | 3,4,5-trichloronitrobenzene,benzene, 1,2,3-trichloro-5-nitro,5-nitro-1,2,3-trichlorobenzene,unii-ah0cu8672k,1,2,3-trichloro-5-nitro-benzene,pubchem3717,acmc-1cmcw,3,5-trichloronitrobenzene,dsstox_cid_6205,dsstox_rid_78057 |
| IUPAC Name | 1,2,3-trichloro-5-nitrobenzene |
| InChI Key | HHLCSFGOTLUREE-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl3NO2 |
Methyl 3-(2-Bromophenyl)propionate 98.0+%, TCI America™
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CAS: 66191-86-4 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD09953149 InChI Key: NIULOVGPRAJIJM-UHFFFAOYSA-N Synonym: methyl 3-2-bromophenyl propanoate,methyl 3-2-bromophenyl propionate,benzenepropanoic acid, 2-bromo-, methyl ester,3-2-bromo-phenyl-propionic acid methyl ester,3-2-bromophenyl propanoic acid,methyl ester,ksc495a4p,2-bromohydrocinnamic acid methyl ester,3-2-bromophenyl propanoic acid methyl ester,3-2-bromophenyl propionic acid methyl ester PubChem CID: 15712815 IUPAC Name: methyl 3-(2-bromophenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1Br
| PubChem CID | 15712815 |
|---|---|
| CAS | 66191-86-4 |
| Molecular Weight (g/mol) | 243.1 |
| MDL Number | MFCD09953149 |
| SMILES | COC(=O)CCC1=CC=CC=C1Br |
| Synonym | methyl 3-2-bromophenyl propanoate,methyl 3-2-bromophenyl propionate,benzenepropanoic acid, 2-bromo-, methyl ester,3-2-bromo-phenyl-propionic acid methyl ester,3-2-bromophenyl propanoic acid,methyl ester,ksc495a4p,2-bromohydrocinnamic acid methyl ester,3-2-bromophenyl propanoic acid methyl ester,3-2-bromophenyl propionic acid methyl ester |
| IUPAC Name | methyl 3-(2-bromophenyl)propanoate |
| InChI Key | NIULOVGPRAJIJM-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
4-tert-Butylthiacalix[4]arene 98.0+%, TCI America™
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CAS: 182496-55-5 Molecular Formula: C40H48O4S4 Molecular Weight (g/mol): 721.06 MDL Number: MFCD04038412 InChI Key: PDEJSTNRUYUEQL-UHFFFAOYSA-N Synonym: Tetra-tert-butyl(tetrahydroxy)tetrathiacalix[4]arene PubChem CID: 5242247 SMILES: CC(C)(C)C1=CC2=C(C(=C1)SC3=CC(=CC(=C3O)SC4=CC(=CC(=C4O)SC5=C(C(=CC(=C5)C(C)(C)C)S2)O)C(C)(C)C)C(C)(C)C)O
| PubChem CID | 5242247 |
|---|---|
| CAS | 182496-55-5 |
| Molecular Weight (g/mol) | 721.06 |
| MDL Number | MFCD04038412 |
| SMILES | CC(C)(C)C1=CC2=C(C(=C1)SC3=CC(=CC(=C3O)SC4=CC(=CC(=C4O)SC5=C(C(=CC(=C5)C(C)(C)C)S2)O)C(C)(C)C)C(C)(C)C)O |
| Synonym | Tetra-tert-butyl(tetrahydroxy)tetrathiacalix[4]arene |
| InChI Key | PDEJSTNRUYUEQL-UHFFFAOYSA-N |
| Molecular Formula | C40H48O4S4 |
3,4-Dimethylphenylhydrazine Hydrochloride 97.0+%, TCI America™
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CAS: 60481-51-8 Molecular Formula: C8H13ClN2 Molecular Weight (g/mol): 172.656 MDL Number: MFCD02656652 InChI Key: YYMIOVAEQIEPET-UHFFFAOYSA-N Synonym: 3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride PubChem CID: 173740 IUPAC Name: (3,4-dimethylphenyl)hydrazine;hydrochloride SMILES: CC1=C(C=C(C=C1)NN)C.Cl
| PubChem CID | 173740 |
|---|---|
| CAS | 60481-51-8 |
| Molecular Weight (g/mol) | 172.656 |
| MDL Number | MFCD02656652 |
| SMILES | CC1=C(C=C(C=C1)NN)C.Cl |
| Synonym | 3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride |
| IUPAC Name | (3,4-dimethylphenyl)hydrazine;hydrochloride |
| InChI Key | YYMIOVAEQIEPET-UHFFFAOYSA-N |
| Molecular Formula | C8H13ClN2 |
Carboxymethyldextran Sodium Salt (Mw.=ca. 10,000), TCI America™
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CAS: 39422-83-8 MDL Number: MFCD00146477
| CAS | 39422-83-8 |
|---|---|
| MDL Number | MFCD00146477 |
Tetradecylbenzene 97.0+%, TCI America™
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CAS: 1459-10-5 Molecular Formula: C20H34 Molecular Weight (g/mol): 274.492 MDL Number: MFCD00015080 InChI Key: JZALLXAUNPOCEU-UHFFFAOYSA-N Synonym: 1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard PubChem CID: 15086 IUPAC Name: tetradecylbenzene SMILES: CCCCCCCCCCCCCCC1=CC=CC=C1
| PubChem CID | 15086 |
|---|---|
| CAS | 1459-10-5 |
| Molecular Weight (g/mol) | 274.492 |
| MDL Number | MFCD00015080 |
| SMILES | CCCCCCCCCCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard |
| IUPAC Name | tetradecylbenzene |
| InChI Key | JZALLXAUNPOCEU-UHFFFAOYSA-N |
| Molecular Formula | C20H34 |