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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(S)-Glycidyl Phenyl Ether 98.0+%, TCI America™
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CAS: 71031-03-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD06659026 InChI Key: FQYUMYWMJTYZTK-SECBINFHSA-N Synonym: (S)-2-(Phenoxymethyl)oxirane, (S)-1,2-Epoxy-3-phenoxypropane PubChem CID: 1534345 IUPAC Name: (2S)-2-(phenoxymethyl)oxirane SMILES: C1C(O1)COC2=CC=CC=C2
| PubChem CID | 1534345 |
|---|---|
| CAS | 71031-03-3 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD06659026 |
| SMILES | C1C(O1)COC2=CC=CC=C2 |
| Synonym | (S)-2-(Phenoxymethyl)oxirane, (S)-1,2-Epoxy-3-phenoxypropane |
| IUPAC Name | (2S)-2-(phenoxymethyl)oxirane |
| InChI Key | FQYUMYWMJTYZTK-SECBINFHSA-N |
| Molecular Formula | C9H10O2 |
Hexadecyltrimethylammonium Hydroxide (25% in Methanol), TCI America™
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CAS: 505-86-2 Molecular Formula: C19H43NO Molecular Weight (g/mol): 301.56 MDL Number: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 68166 |
|---|---|
| CAS | 505-86-2 |
| Molecular Weight (g/mol) | 301.56 |
| MDL Number | MFCD00041921 |
| SMILES | [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide |
| IUPAC Name | hexadecyltrimethylazanium hydroxide |
| InChI Key | WJLUBOLDZCQZEV-UHFFFAOYSA-M |
| Molecular Formula | C19H43NO |
Heptanal 95.0+%, TCI America™
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CAS: 111-71-7 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00007028 InChI Key: FXHGMKSSBGDXIY-UHFFFAOYSA-N Synonym: heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal PubChem CID: 8130 ChEBI: CHEBI:34787 IUPAC Name: heptanal SMILES: CCCCCCC=O
| PubChem CID | 8130 |
|---|---|
| CAS | 111-71-7 |
| Molecular Weight (g/mol) | 114.19 |
| ChEBI | CHEBI:34787 |
| MDL Number | MFCD00007028 |
| SMILES | CCCCCCC=O |
| Synonym | heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal |
| IUPAC Name | heptanal |
| InChI Key | FXHGMKSSBGDXIY-UHFFFAOYSA-N |
| Molecular Formula | C7H14O |
Bis(hexafluoroacetylacetonato)nickel(II) Hydrate, TCI America™
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CAS: 14949-69-0 Molecular Formula: C10H2F12NiO4 Molecular Weight (g/mol): 472.80 MDL Number: MFCD00150916 InChI Key: FOYNQRGOWAMUBM-UHFFFAOYSA-N Synonym: Hexafluoroacetylacetono Nickel(II) Salt, Nickel(II) Hexafluoroacetylacetonate PubChem CID: 56965474 IUPAC Name: nickel(2+) bis(1,1,1,5,5,5-hexafluoro-2,4-dioxopentan-3-ide) SMILES: [Ni++].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F
| PubChem CID | 56965474 |
|---|---|
| CAS | 14949-69-0 |
| Molecular Weight (g/mol) | 472.80 |
| MDL Number | MFCD00150916 |
| SMILES | [Ni++].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F |
| Synonym | Hexafluoroacetylacetono Nickel(II) Salt, Nickel(II) Hexafluoroacetylacetonate |
| IUPAC Name | nickel(2+) bis(1,1,1,5,5,5-hexafluoro-2,4-dioxopentan-3-ide) |
| InChI Key | FOYNQRGOWAMUBM-UHFFFAOYSA-N |
| Molecular Formula | C10H2F12NiO4 |
Heptanoic Anhydride 97.0+%, TCI America™
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CAS: 626-27-7 Molecular Formula: C14H26O3 Molecular Weight (g/mol): 242.359 MDL Number: MFCD00009536 InChI Key: DAPZDAPTZFJZTO-UHFFFAOYSA-N Synonym: heptanoic anhydride,enanthic anhydride,heptanoic acid, anhydride,heptanoyl anhydride,n-heptanoic acid anhydride,n-heptanoic anhydride,heptanoic acid, 1,1'-anhydride,oenanthic anhydride,bisenanthic anhydride,enanthic acid anhydride PubChem CID: 69376 IUPAC Name: heptanoyl heptanoate SMILES: CCCCCCC(=O)OC(=O)CCCCCC
| PubChem CID | 69376 |
|---|---|
| CAS | 626-27-7 |
| Molecular Weight (g/mol) | 242.359 |
| MDL Number | MFCD00009536 |
| SMILES | CCCCCCC(=O)OC(=O)CCCCCC |
| Synonym | heptanoic anhydride,enanthic anhydride,heptanoic acid, anhydride,heptanoyl anhydride,n-heptanoic acid anhydride,n-heptanoic anhydride,heptanoic acid, 1,1'-anhydride,oenanthic anhydride,bisenanthic anhydride,enanthic acid anhydride |
| IUPAC Name | heptanoyl heptanoate |
| InChI Key | DAPZDAPTZFJZTO-UHFFFAOYSA-N |
| Molecular Formula | C14H26O3 |
Heptanophenone 98.0+%, TCI America™
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CAS: 1671-75-6 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.29 MDL Number: MFCD00009539 InChI Key: UXMQORVHJMUQFD-UHFFFAOYSA-N Synonym: heptanophenone,1-heptanone, 1-phenyl,n-heptanophenone,unii-kx07wp06jy,kx07wp06jy,enanthophenone,hexyl phenyl ketone,1-phenyl-heptan-1-one,1-phenyl-1-heptanone # PubChem CID: 74282 IUPAC Name: 1-phenylheptan-1-one SMILES: CCCCCCC(=O)C1=CC=CC=C1
| PubChem CID | 74282 |
|---|---|
| CAS | 1671-75-6 |
| Molecular Weight (g/mol) | 190.29 |
| MDL Number | MFCD00009539 |
| SMILES | CCCCCCC(=O)C1=CC=CC=C1 |
| Synonym | heptanophenone,1-heptanone, 1-phenyl,n-heptanophenone,unii-kx07wp06jy,kx07wp06jy,enanthophenone,hexyl phenyl ketone,1-phenyl-heptan-1-one,1-phenyl-1-heptanone # |
| IUPAC Name | 1-phenylheptan-1-one |
| InChI Key | UXMQORVHJMUQFD-UHFFFAOYSA-N |
| Molecular Formula | C13H18O |
2,2,3,4,4,4-Hexafluoro-1-butanol 94.0+%, TCI America™
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CAS: 382-31-0 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00042309 InChI Key: LVFXLZRISXUAIL-UHFFFAOYSA-N Synonym: 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol PubChem CID: 533990 IUPAC Name: 2,2,3,4,4,4-hexafluorobutan-1-ol SMILES: C(C(C(C(F)(F)F)F)(F)F)O
| PubChem CID | 533990 |
|---|---|
| CAS | 382-31-0 |
| Molecular Weight (g/mol) | 182.065 |
| MDL Number | MFCD00042309 |
| SMILES | C(C(C(C(F)(F)F)F)(F)F)O |
| Synonym | 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol |
| IUPAC Name | 2,2,3,4,4,4-hexafluorobutan-1-ol |
| InChI Key | LVFXLZRISXUAIL-UHFFFAOYSA-N |
| Molecular Formula | C4H4F6O |
1,16-Hexadecanediol 95.0+%, TCI America™
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CAS: 7735-42-4 Molecular Formula: C16H34O2 Molecular Weight (g/mol): 258.45 MDL Number: MFCD00002821 InChI Key: GJBXIPOYHVMPQJ-UHFFFAOYSA-N Synonym: 1,16-Dihydroxyhexadecane, Hexadecamethylene Glycol PubChem CID: 82184 IUPAC Name: hexadecane-1,16-diol SMILES: OCCCCCCCCCCCCCCCCO
| PubChem CID | 82184 |
|---|---|
| CAS | 7735-42-4 |
| Molecular Weight (g/mol) | 258.45 |
| MDL Number | MFCD00002821 |
| SMILES | OCCCCCCCCCCCCCCCCO |
| Synonym | 1,16-Dihydroxyhexadecane, Hexadecamethylene Glycol |
| IUPAC Name | hexadecane-1,16-diol |
| InChI Key | GJBXIPOYHVMPQJ-UHFFFAOYSA-N |
| Molecular Formula | C16H34O2 |
Hexadecylpyridinium Chloride Monohydrate 98.0+%, TCI America™
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CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonym: cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn PubChem CID: 22324 ChEBI: CHEBI:3566 IUPAC Name: 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
| PubChem CID | 22324 |
|---|---|
| CAS | 6004-24-6 |
| Molecular Weight (g/mol) | 358.01 |
| ChEBI | CHEBI:3566 |
| MDL Number | MFCD00149977 |
| SMILES | O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1 |
| Synonym | cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn |
| IUPAC Name | 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride |
| InChI Key | NFCRBQADEGXVDL-UHFFFAOYSA-M |
| Molecular Formula | C21H40ClNO |
Homogentisic Acid gamma-Lactone 98.0+%, TCI America™
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CAS: 2688-48-4 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00005857 InChI Key: POUITAHNNRJWMA-UHFFFAOYSA-N Synonym: 5-hydroxybenzofuran-2 3h-one,5-hydroxy-2-coumaranone,homogentisic acid gamma-lactone,5-hydroxybenzofuran-2-one,2,3-dihydro-5-hydroxybenzofuran-2-one,5-hydroxy-2 3h-benzofuranone,2 3h-benzofuranone, 5-hydroxy,homogentisic acid,a-lactone,5-hydroxy-3-hydrobenzo b furan-2-one,homogentisic lactone PubChem CID: 75898 IUPAC Name: 5-hydroxy-3H-1-benzofuran-2-one SMILES: C1C2=C(C=CC(=C2)O)OC1=O
| PubChem CID | 75898 |
|---|---|
| CAS | 2688-48-4 |
| Molecular Weight (g/mol) | 150.133 |
| MDL Number | MFCD00005857 |
| SMILES | C1C2=C(C=CC(=C2)O)OC1=O |
| Synonym | 5-hydroxybenzofuran-2 3h-one,5-hydroxy-2-coumaranone,homogentisic acid gamma-lactone,5-hydroxybenzofuran-2-one,2,3-dihydro-5-hydroxybenzofuran-2-one,5-hydroxy-2 3h-benzofuranone,2 3h-benzofuranone, 5-hydroxy,homogentisic acid,a-lactone,5-hydroxy-3-hydrobenzo b furan-2-one,homogentisic lactone |
| IUPAC Name | 5-hydroxy-3H-1-benzofuran-2-one |
| InChI Key | POUITAHNNRJWMA-UHFFFAOYSA-N |
| Molecular Formula | C8H6O3 |
DL-4-Hydroxyphenyllactic Acid 98.0+%, TCI America™
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CAS: 306-23-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00010514 InChI Key: JVGVDSSUAVXRDY-UHFFFAOYNA-N Synonym: 2-Hydroxy-3-(4-hydroxyphenyl)propionic Acid PubChem CID: 9378 ChEBI: CHEBI:17385 IUPAC Name: 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(CC1=CC=C(O)C=C1)C(O)=O
| PubChem CID | 9378 |
|---|---|
| CAS | 306-23-0 |
| Molecular Weight (g/mol) | 182.18 |
| ChEBI | CHEBI:17385 |
| MDL Number | MFCD00010514 |
| SMILES | OC(CC1=CC=C(O)C=C1)C(O)=O |
| Synonym | 2-Hydroxy-3-(4-hydroxyphenyl)propionic Acid |
| IUPAC Name | 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | JVGVDSSUAVXRDY-UHFFFAOYNA-N |
| Molecular Formula | C9H10O4 |
Heptadecanonitrile 95.0+%, TCI America™
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CAS: 5399-02-0 Molecular Formula: C17H33N Molecular Weight (g/mol): 251.458 MDL Number: MFCD00042635 InChI Key: ZXPWFWWSCFIFII-UHFFFAOYSA-N Synonym: Cetyl Cyanide, Hexadecyl Cyanide, Heptadecanenitrile PubChem CID: 79388 IUPAC Name: heptadecanenitrile SMILES: CCCCCCCCCCCCCCCCC#N
| PubChem CID | 79388 |
|---|---|
| CAS | 5399-02-0 |
| Molecular Weight (g/mol) | 251.458 |
| MDL Number | MFCD00042635 |
| SMILES | CCCCCCCCCCCCCCCCC#N |
| Synonym | Cetyl Cyanide, Hexadecyl Cyanide, Heptadecanenitrile |
| IUPAC Name | heptadecanenitrile |
| InChI Key | ZXPWFWWSCFIFII-UHFFFAOYSA-N |
| Molecular Formula | C17H33N |
2-Quinolinol 98.0+%, TCI America™
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CAS: 59-31-4 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00006743 InChI Key: LISFMEBWQUVKPJ-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline,2-quinolinol,quinolin-2-ol,carbostyril,2 1h-quinolinone,2-quinolone,quinolin-2 1h-one,quinolinol,quinolinone,alpha-quinolone PubChem CID: 6038 ChEBI: CHEBI:18289 IUPAC Name: 1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)N2
| PubChem CID | 6038 |
|---|---|
| CAS | 59-31-4 |
| Molecular Weight (g/mol) | 145.161 |
| ChEBI | CHEBI:18289 |
| MDL Number | MFCD00006743 |
| SMILES | C1=CC=C2C(=C1)C=CC(=O)N2 |
| Synonym | 2-hydroxyquinoline,2-quinolinol,quinolin-2-ol,carbostyril,2 1h-quinolinone,2-quinolone,quinolin-2 1h-one,quinolinol,quinolinone,alpha-quinolone |
| IUPAC Name | 1H-quinolin-2-one |
| InChI Key | LISFMEBWQUVKPJ-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
Homopiperazine 98.0+%, TCI America™
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CAS: 505-66-8 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00006933 InChI Key: FQUYSHZXSKYCSY-UHFFFAOYSA-N Synonym: homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine PubChem CID: 68163 IUPAC Name: 1,4-diazepane SMILES: C1CNCCNC1
| PubChem CID | 68163 |
|---|---|
| CAS | 505-66-8 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00006933 |
| SMILES | C1CNCCNC1 |
| Synonym | homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine |
| IUPAC Name | 1,4-diazepane |
| InChI Key | FQUYSHZXSKYCSY-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
2'-Hydroxy-5'-methylacetophenone 98.0+%, TCI America™
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CAS: 1450-72-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002380 InChI Key: YNPDFBFVMJNGKZ-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methylacetophenone,1-2-hydroxy-5-methylphenyl ethanone,2-hydroxy-5-methylacetophenone,o-acetyl-p-cresol,ethanone, 1-2-hydroxy-5-methylphenyl,2-acetyl-4-methylphenol,1-2-hydroxy-5-methylphenyl ethan-1-one,1-hydroxy-2-acetyl-4-methylbenzene,1-2-hydroxy-5-methyl-phenyl-ethanone,unii-11661u1zen PubChem CID: 15068 IUPAC Name: 1-(2-hydroxy-5-methylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)O)C(=O)C
| PubChem CID | 15068 |
|---|---|
| CAS | 1450-72-2 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00002380 |
| SMILES | CC1=CC(=C(C=C1)O)C(=O)C |
| Synonym | 2'-hydroxy-5'-methylacetophenone,1-2-hydroxy-5-methylphenyl ethanone,2-hydroxy-5-methylacetophenone,o-acetyl-p-cresol,ethanone, 1-2-hydroxy-5-methylphenyl,2-acetyl-4-methylphenol,1-2-hydroxy-5-methylphenyl ethan-1-one,1-hydroxy-2-acetyl-4-methylbenzene,1-2-hydroxy-5-methyl-phenyl-ethanone,unii-11661u1zen |
| IUPAC Name | 1-(2-hydroxy-5-methylphenyl)ethanone |
| InChI Key | YNPDFBFVMJNGKZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |