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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Piroxicam 98.0+%, TCI America™
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3-Chlorophenylhydrazine Hydrochloride 98.0+%, TCI America™
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CAS: 2312-23-4 Molecular Formula: C6H8Cl2N2 Molecular Weight (g/mol): 179.044 MDL Number: MFCD00012935 InChI Key: CRRIAWUJYMLJOE-UHFFFAOYSA-N Synonym: 3-chlorophenylhydrazine hydrochloride,3-chlorophenyl hydrazine hydrochloride,3-chloro phenyl hydrazine hydrochloride,m-chlorophenylhydrazine hydrochloride,hydrazine, 3-chlorophenyl-, monohydrochloride,1-3-chlorophenyl hydrazine hydrochloride,m-chlorophenylhydrazine hcl,3-chlorophenyl hydrazine hydrochloride 1:1,3-chlorophenyl hydrazinehydrochloride PubChem CID: 75331 IUPAC Name: (3-chlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=CC(=C1)Cl)NN.Cl
| PubChem CID | 75331 |
|---|---|
| CAS | 2312-23-4 |
| Molecular Weight (g/mol) | 179.044 |
| MDL Number | MFCD00012935 |
| SMILES | C1=CC(=CC(=C1)Cl)NN.Cl |
| Synonym | 3-chlorophenylhydrazine hydrochloride,3-chlorophenyl hydrazine hydrochloride,3-chloro phenyl hydrazine hydrochloride,m-chlorophenylhydrazine hydrochloride,hydrazine, 3-chlorophenyl-, monohydrochloride,1-3-chlorophenyl hydrazine hydrochloride,m-chlorophenylhydrazine hcl,3-chlorophenyl hydrazine hydrochloride 1:1,3-chlorophenyl hydrazinehydrochloride |
| IUPAC Name | (3-chlorophenyl)hydrazine;hydrochloride |
| InChI Key | CRRIAWUJYMLJOE-UHFFFAOYSA-N |
| Molecular Formula | C6H8Cl2N2 |
1,3-Di(4-pyridyl)propane 97.0+%, TCI America™
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CAS: 17252-51-6 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00038046 InChI Key: OGNCVVRIKNGJHQ-UHFFFAOYSA-N Synonym: 4,4'-trimethylenedipyridine,1,3-di 4-pyridyl propane,1,3-bis 4-pyridyl propane,pyridine, 4,4'-1,3-propanediyl bis,4,4'-propane-1,3-diyldipyridine,4-3-pyridin-4-ylpropyl pyridine,4-3-4-pyridyl propyl pyridine,4-3-pyridin-4-yl propyl pyridine,pyridine, 4,4'-trimethylenedi,4,4'-propane-1,3-diyl dipyridine PubChem CID: 87019 IUPAC Name: 4-(3-pyridin-4-ylpropyl)pyridine SMILES: C1=CN=CC=C1CCCC2=CC=NC=C2
| PubChem CID | 87019 |
|---|---|
| CAS | 17252-51-6 |
| Molecular Weight (g/mol) | 198.269 |
| MDL Number | MFCD00038046 |
| SMILES | C1=CN=CC=C1CCCC2=CC=NC=C2 |
| Synonym | 4,4'-trimethylenedipyridine,1,3-di 4-pyridyl propane,1,3-bis 4-pyridyl propane,pyridine, 4,4'-1,3-propanediyl bis,4,4'-propane-1,3-diyldipyridine,4-3-pyridin-4-ylpropyl pyridine,4-3-4-pyridyl propyl pyridine,4-3-pyridin-4-yl propyl pyridine,pyridine, 4,4'-trimethylenedi,4,4'-propane-1,3-diyl dipyridine |
| IUPAC Name | 4-(3-pyridin-4-ylpropyl)pyridine |
| InChI Key | OGNCVVRIKNGJHQ-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |
1-(4-Pyridyl)piperazine 98.0+%, TCI America™
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CAS: 1008-91-9 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00040745 InChI Key: OQZBAQXTXNIPRA-UHFFFAOYSA-N Synonym: 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl PubChem CID: 70517 IUPAC Name: 1-pyridin-4-ylpiperazine SMILES: C1CN(CCN1)C2=CC=NC=C2
| PubChem CID | 70517 |
|---|---|
| CAS | 1008-91-9 |
| Molecular Weight (g/mol) | 163.224 |
| MDL Number | MFCD00040745 |
| SMILES | C1CN(CCN1)C2=CC=NC=C2 |
| Synonym | 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl |
| IUPAC Name | 1-pyridin-4-ylpiperazine |
| InChI Key | OQZBAQXTXNIPRA-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3 |
4-Cyano-4'-heptyloxybiphenyl 98.0+%, TCI America™
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CAS: 52364-72-4 Molecular Formula: C20H23NO Molecular Weight (g/mol): 293.41 MDL Number: MFCD00134146 InChI Key: JPBFKTCKZLMJED-UHFFFAOYSA-N Synonym: 4'-heptyloxy-4-cyanobiphenyl,4-cyano-4'-heptyloxybiphenyl,4'-heptyloxy-1,1'-biphenyl-4-carbonitrile,4'-heptyloxy biphenyl-4-carbonitrile,7cob,1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy,4-heptyloxycyanodiphenyl,4-cyano-4'-heptoxybiphenyl,4-4-heptoxyphenyl benzonitrile,4-4-heptyloxyphenyl benzonitrile PubChem CID: 104172 IUPAC Name: 4-(4-heptoxyphenyl)benzonitrile SMILES: CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 104172 |
|---|---|
| CAS | 52364-72-4 |
| Molecular Weight (g/mol) | 293.41 |
| MDL Number | MFCD00134146 |
| SMILES | CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4'-heptyloxy-4-cyanobiphenyl,4-cyano-4'-heptyloxybiphenyl,4'-heptyloxy-1,1'-biphenyl-4-carbonitrile,4'-heptyloxy biphenyl-4-carbonitrile,7cob,1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy,4-heptyloxycyanodiphenyl,4-cyano-4'-heptoxybiphenyl,4-4-heptoxyphenyl benzonitrile,4-4-heptyloxyphenyl benzonitrile |
| IUPAC Name | 4-(4-heptoxyphenyl)benzonitrile |
| InChI Key | JPBFKTCKZLMJED-UHFFFAOYSA-N |
| Molecular Formula | C20H23NO |
Diethyl 3,3-Diethoxypropane-1,1-dicarboxylate 96.0+%, TCI America™
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CAS: 21339-47-9 Molecular Formula: C13H24O6 Molecular Weight (g/mol): 276.329 MDL Number: MFCD00671525 InChI Key: VQUXMFKGQFXVBC-UHFFFAOYSA-N Synonym: 3,3-Diethoxypropane-1,1-dicarboxylic Acid Diethyl Ester PubChem CID: 298328 IUPAC Name: diethyl 2-(2,2-diethoxyethyl)propanedioate SMILES: CCOC(CC(C(=O)OCC)C(=O)OCC)OCC
| PubChem CID | 298328 |
|---|---|
| CAS | 21339-47-9 |
| Molecular Weight (g/mol) | 276.329 |
| MDL Number | MFCD00671525 |
| SMILES | CCOC(CC(C(=O)OCC)C(=O)OCC)OCC |
| Synonym | 3,3-Diethoxypropane-1,1-dicarboxylic Acid Diethyl Ester |
| IUPAC Name | diethyl 2-(2,2-diethoxyethyl)propanedioate |
| InChI Key | VQUXMFKGQFXVBC-UHFFFAOYSA-N |
| Molecular Formula | C13H24O6 |
N,N-Dimethylglycine Methyl Ester 98.0+%, TCI America™
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CAS: 7148-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00059303 InChI Key: LRZFEBJUJIQVDQ-UHFFFAOYSA-N Synonym: n,n-dimethylglycine methyl ester,methyl 2-dimethylamino acetate,glycine, n,n-dimethyl-, methyl ester,methyl dimethylamino acetate,methyl n,n-dimethylglycinate,acmc-2097kq,dimethylglycine methyl ester,ch3 2nch2cooch3,dimethylaminoessigsauremethylester PubChem CID: 81569 IUPAC Name: methyl 2-(dimethylamino)acetate SMILES: CN(C)CC(=O)OC
| PubChem CID | 81569 |
|---|---|
| CAS | 7148-06-3 |
| Molecular Weight (g/mol) | 117.15 |
| MDL Number | MFCD00059303 |
| SMILES | CN(C)CC(=O)OC |
| Synonym | n,n-dimethylglycine methyl ester,methyl 2-dimethylamino acetate,glycine, n,n-dimethyl-, methyl ester,methyl dimethylamino acetate,methyl n,n-dimethylglycinate,acmc-2097kq,dimethylglycine methyl ester,ch3 2nch2cooch3,dimethylaminoessigsauremethylester |
| IUPAC Name | methyl 2-(dimethylamino)acetate |
| InChI Key | LRZFEBJUJIQVDQ-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
Isoamyl Decanoate 97.0+%, TCI America™
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CAS: 2306-91-4 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00053822 InChI Key: XDOGFYDZGUDBQY-UHFFFAOYSA-N Synonym: Decanoic Acid Isoamyl Ester, Isopentyl Decanoate PubChem CID: 75320 IUPAC Name: 3-methylbutyl decanoate SMILES: CCCCCCCCCC(=O)OCCC(C)C
| PubChem CID | 75320 |
|---|---|
| CAS | 2306-91-4 |
| Molecular Weight (g/mol) | 242.403 |
| MDL Number | MFCD00053822 |
| SMILES | CCCCCCCCCC(=O)OCCC(C)C |
| Synonym | Decanoic Acid Isoamyl Ester, Isopentyl Decanoate |
| IUPAC Name | 3-methylbutyl decanoate |
| InChI Key | XDOGFYDZGUDBQY-UHFFFAOYSA-N |
| Molecular Formula | C15H30O2 |
Tetrabutylphosphonium Bromide 99.0+%, TCI America™
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CAS: 3115-68-2 Molecular Formula: C16H36BrP Molecular Weight (g/mol): 339.342 MDL Number: MFCD00011853 InChI Key: RKHXQBLJXBGEKF-UHFFFAOYSA-M Synonym: tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 PubChem CID: 76564 IUPAC Name: tetrabutylphosphanium;bromide SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| PubChem CID | 76564 |
|---|---|
| CAS | 3115-68-2 |
| Molecular Weight (g/mol) | 339.342 |
| MDL Number | MFCD00011853 |
| SMILES | CCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Synonym | tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 |
| IUPAC Name | tetrabutylphosphanium;bromide |
| InChI Key | RKHXQBLJXBGEKF-UHFFFAOYSA-M |
| Molecular Formula | C16H36BrP |
3,5-Dibromosalicylaldehyde 98.0+%, TCI America™
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CAS: 90-59-5 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.915 MDL Number: MFCD00003318 InChI Key: JHZOXYGFQMROFJ-UHFFFAOYSA-N Synonym: 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde PubChem CID: 7024 IUPAC Name: 3,5-dibromo-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Br)O)C=O)Br
| PubChem CID | 7024 |
|---|---|
| CAS | 90-59-5 |
| Molecular Weight (g/mol) | 279.915 |
| MDL Number | MFCD00003318 |
| SMILES | C1=C(C=C(C(=C1Br)O)C=O)Br |
| Synonym | 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde |
| IUPAC Name | 3,5-dibromo-2-hydroxybenzaldehyde |
| InChI Key | JHZOXYGFQMROFJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O2 |
(S)-(-)-SEGPHOS(regR) 99.0+%, TCI America™
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CAS: 210169-54-3 Molecular Formula: C38H28O4P2 Molecular Weight (g/mol): 610.586 MDL Number: MFCD09753005 InChI Key: RZZDRSHFIVOQAF-UHFFFAOYSA-N Synonym: (S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11017510 IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane SMILES: C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8
| PubChem CID | 11017510 |
|---|---|
| CAS | 210169-54-3 |
| Molecular Weight (g/mol) | 610.586 |
| MDL Number | MFCD09753005 |
| SMILES | C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8 |
| Synonym | (S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene) |
| IUPAC Name | [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane |
| InChI Key | RZZDRSHFIVOQAF-UHFFFAOYSA-N |
| Molecular Formula | C38H28O4P2 |
N-(tert-Butoxycarbonyl)-L-phenylalanine Methyl Ester 98.0+%, TCI America™
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CAS: 51987-73-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00076977 InChI Key: SDSWSVBXRBXPRL-UHFFFAOYNA-N Synonym: boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507 PubChem CID: 9882138 IUPAC Name: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
| PubChem CID | 9882138 |
|---|---|
| CAS | 51987-73-6 |
| Molecular Weight (g/mol) | 279.34 |
| MDL Number | MFCD00076977 |
| SMILES | COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C |
| Synonym | boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507 |
| IUPAC Name | methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate |
| InChI Key | SDSWSVBXRBXPRL-UHFFFAOYNA-N |
| Molecular Formula | C15H21NO4 |
m-Tolylhydrazine Hydrochloride 98.0+%, TCI America™
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1-Methyl-2-piperidinemethanol 98.0+%, TCI America™
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CAS: 20845-34-5 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006494 InChI Key: HXXJMMLIEYAFOZ-UHFFFAOYSA-N Synonym: 1-methyl-2-piperidinemethanol,1-methylpiperidin-2-yl methanol,1-methylpiperidine-2-methanol,2-piperidinemethanol, 1-methyl,1-methyl-2-piperidyl methanol,1-methyl-2-hydroxymethylpiperidine,2-hydroxymethyl-1-methylpiperidine,1-methyl-2-piperidyl methan-1-ol,pubchem8873,1-methyl-2piperidinemethanol PubChem CID: 89394 IUPAC Name: (1-methylpiperidin-2-yl)methanol SMILES: CN1CCCCC1CO
| PubChem CID | 89394 |
|---|---|
| CAS | 20845-34-5 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00006494 |
| SMILES | CN1CCCCC1CO |
| Synonym | 1-methyl-2-piperidinemethanol,1-methylpiperidin-2-yl methanol,1-methylpiperidine-2-methanol,2-piperidinemethanol, 1-methyl,1-methyl-2-piperidyl methanol,1-methyl-2-hydroxymethylpiperidine,2-hydroxymethyl-1-methylpiperidine,1-methyl-2-piperidyl methan-1-ol,pubchem8873,1-methyl-2piperidinemethanol |
| IUPAC Name | (1-methylpiperidin-2-yl)methanol |
| InChI Key | HXXJMMLIEYAFOZ-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
(1-Chloroethyl)benzene 97.0+%, TCI America™
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CAS: 672-65-1 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00018870 InChI Key: GTLWADFFABIGAE-UHFFFAOYSA-N Synonym: 1-chloroethyl benzene,1-chloro-1-phenylethane,1-phenylethyl chloride,alpha-phenylethyl chloride,alpha-methylbenzyl chloride,benzene, 1-chloroethyl,1-phenyl-ethylchloride,ccris 1778,.alpha.-methylbenzyl chloride,rs-phenethyl chloride PubChem CID: 12648 IUPAC Name: 1-chloroethylbenzene SMILES: CC(C1=CC=CC=C1)Cl
| PubChem CID | 12648 |
|---|---|
| CAS | 672-65-1 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00018870 |
| SMILES | CC(C1=CC=CC=C1)Cl |
| Synonym | 1-chloroethyl benzene,1-chloro-1-phenylethane,1-phenylethyl chloride,alpha-phenylethyl chloride,alpha-methylbenzyl chloride,benzene, 1-chloroethyl,1-phenyl-ethylchloride,ccris 1778,.alpha.-methylbenzyl chloride,rs-phenethyl chloride |
| IUPAC Name | 1-chloroethylbenzene |
| InChI Key | GTLWADFFABIGAE-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |