Organooxygen compounds
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4-Hydroxy-2-methoxybenzaldehyde 97.0+%, TCI America™
CAS: 18278-34-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00051964 InChI Key: WBIZZNFQJPOKDK-UHFFFAOYSA-N Synonym: 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho PubChem CID: 519541 IUPAC Name: 4-hydroxy-2-methoxybenzaldehyde SMILES: COC1=CC(O)=CC=C1C=O
| PubChem CID | 519541 |
|---|---|
| CAS | 18278-34-7 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00051964 |
| SMILES | COC1=CC(O)=CC=C1C=O |
| Synonym | 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho |
| IUPAC Name | 4-hydroxy-2-methoxybenzaldehyde |
| InChI Key | WBIZZNFQJPOKDK-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Dibenzofuran-2-carboxaldehyde 98.0+%, TCI America™
CAS: 5397-82-0 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.21 MDL Number: MFCD00136272 InChI Key: OVJMIWIVPWPZMN-UHFFFAOYSA-N Synonym: dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde PubChem CID: 220843 IUPAC Name: 8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbaldehyde SMILES: O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1
| PubChem CID | 220843 |
|---|---|
| CAS | 5397-82-0 |
| Molecular Weight (g/mol) | 196.21 |
| MDL Number | MFCD00136272 |
| SMILES | O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1 |
| Synonym | dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde |
| IUPAC Name | 8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbaldehyde |
| InChI Key | OVJMIWIVPWPZMN-UHFFFAOYSA-N |
| Molecular Formula | C13H8O2 |
2-Formylthiazole 97.0+%, TCI America™
CAS: 10200-59-6 Molecular Formula: C4H3NOS Molecular Weight (g/mol): 113.134 MDL Number: MFCD00142924 InChI Key: ZGTFNNUASMWGTM-UHFFFAOYSA-N Synonym: 2-thiazolecarboxaldehyde,thiazole-2-carbaldehyde,2-formylthiazole,thiazole-2-carboxaldehyde,2-formyl thiazole,thiazolecarboxaldehyde,2-formyl-1,3-thiazole,1,3-thiazole-2-carboxaldehyde,2-thiazolecarbaldehyde,pubchem9929 PubChem CID: 2734903 ChEBI: CHEBI:43623 IUPAC Name: 1,3-thiazole-2-carbaldehyde SMILES: C1=CSC(=N1)C=O
| PubChem CID | 2734903 |
|---|---|
| CAS | 10200-59-6 |
| Molecular Weight (g/mol) | 113.134 |
| ChEBI | CHEBI:43623 |
| MDL Number | MFCD00142924 |
| SMILES | C1=CSC(=N1)C=O |
| Synonym | 2-thiazolecarboxaldehyde,thiazole-2-carbaldehyde,2-formylthiazole,thiazole-2-carboxaldehyde,2-formyl thiazole,thiazolecarboxaldehyde,2-formyl-1,3-thiazole,1,3-thiazole-2-carboxaldehyde,2-thiazolecarbaldehyde,pubchem9929 |
| IUPAC Name | 1,3-thiazole-2-carbaldehyde |
| InChI Key | ZGTFNNUASMWGTM-UHFFFAOYSA-N |
| Molecular Formula | C4H3NOS |
2-Bromo-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™
CAS: 5392-10-9 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00003301 InChI Key: UQQROBHFUDBOOK-UHFFFAOYSA-N Synonym: 6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh PubChem CID: 79351 IUPAC Name: 2-bromo-4,5-dimethoxybenzaldehyde SMILES: COC1=C(C=C(C(=C1)C=O)Br)OC
| PubChem CID | 79351 |
|---|---|
| CAS | 5392-10-9 |
| Molecular Weight (g/mol) | 245.07 |
| MDL Number | MFCD00003301 |
| SMILES | COC1=C(C=C(C(=C1)C=O)Br)OC |
| Synonym | 6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh |
| IUPAC Name | 2-bromo-4,5-dimethoxybenzaldehyde |
| InChI Key | UQQROBHFUDBOOK-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO3 |
3-(2-Hydroxyethoxy)benzaldehyde 96.0+%, TCI America™
CAS: 60345-97-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00191448 InChI Key: LIUCHRXQRHVSJI-UHFFFAOYSA-N PubChem CID: 6453965 IUPAC Name: 3-(2-hydroxyethoxy)benzaldehyde SMILES: OCCOC1=CC=CC(C=O)=C1
| PubChem CID | 6453965 |
|---|---|
| CAS | 60345-97-3 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00191448 |
| SMILES | OCCOC1=CC=CC(C=O)=C1 |
| IUPAC Name | 3-(2-hydroxyethoxy)benzaldehyde |
| InChI Key | LIUCHRXQRHVSJI-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
3,4-Dimethoxybenzaldehyde 98.0+%, TCI America™
CAS: 120-14-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003363 InChI Key: WJUFSDZVCOTFON-UHFFFAOYSA-N Synonym: veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin PubChem CID: 8419 ChEBI: CHEBI:17098 IUPAC Name: 3,4-dimethoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1OC
| PubChem CID | 8419 |
|---|---|
| CAS | 120-14-9 |
| Molecular Weight (g/mol) | 166.18 |
| ChEBI | CHEBI:17098 |
| MDL Number | MFCD00003363 |
| SMILES | COC1=CC=C(C=O)C=C1OC |
| Synonym | veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin |
| IUPAC Name | 3,4-dimethoxybenzaldehyde |
| InChI Key | WJUFSDZVCOTFON-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
1-Naphthaldehyde 95.0+%, TCI America™
CAS: 66-77-3 Molecular Formula: C11H8O Molecular Weight (g/mol): 156.18 MDL Number: MFCD00004003 InChI Key: SQAINHDHICKHLX-UHFFFAOYSA-N Synonym: 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde PubChem CID: 6195 ChEBI: CHEBI:52367 IUPAC Name: naphthalene-1-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC=C1
| PubChem CID | 6195 |
|---|---|
| CAS | 66-77-3 |
| Molecular Weight (g/mol) | 156.18 |
| ChEBI | CHEBI:52367 |
| MDL Number | MFCD00004003 |
| SMILES | O=CC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde |
| IUPAC Name | naphthalene-1-carbaldehyde |
| InChI Key | SQAINHDHICKHLX-UHFFFAOYSA-N |
| Molecular Formula | C11H8O |
1-Methylpyrazole-5-carboxaldehyde 95.0+%, TCI America™
CAS: 27258-33-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03419801 InChI Key: RAJRANFZSWDUJZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-carbaldehyde,2-methyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-5-carboxaldehyde,5-formyl-1-methylpyrazole,1-methylpyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-methyl,1-methyl-1h-pyrazole-5-carboxaldehyde,pubchem16289,acmc-209gw7 PubChem CID: 7019414 IUPAC Name: 1-methyl-1H-pyrazole-5-carbaldehyde SMILES: CN1N=CC=C1C=O
| PubChem CID | 7019414 |
|---|---|
| CAS | 27258-33-9 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD03419801 |
| SMILES | CN1N=CC=C1C=O |
| Synonym | 1-methyl-1h-pyrazole-5-carbaldehyde,2-methyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-5-carboxaldehyde,5-formyl-1-methylpyrazole,1-methylpyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-methyl,1-methyl-1h-pyrazole-5-carboxaldehyde,pubchem16289,acmc-209gw7 |
| IUPAC Name | 1-methyl-1H-pyrazole-5-carbaldehyde |
| InChI Key | RAJRANFZSWDUJZ-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
3-Methylpyrazole-4-carboxaldehyde 98.0+%, TCI America™
CAS: 112758-40-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01313822 InChI Key: NWDMGTFNIOCVDU-UHFFFAOYSA-N Synonym: 3-methyl-1h-pyrazole-4-carbaldehyde,3-methyl-1h-pyrazole-4-carboxaldehyde,3-methylpyrazole-4-carboxaldehyde,3-methylpyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-methyl,3-methyl-2h-pyrazole-4-carbaldehyde,5-methylpyrazole-4-carbaldehyde,pubchem16065,acmc-1brby,4-formyl-3-methylpyrazole PubChem CID: 2760056 IUPAC Name: 5-methyl-1H-pyrazole-4-carbaldehyde SMILES: CC1=C(C=O)C=NN1
| PubChem CID | 2760056 |
|---|---|
| CAS | 112758-40-4 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD01313822 |
| SMILES | CC1=C(C=O)C=NN1 |
| Synonym | 3-methyl-1h-pyrazole-4-carbaldehyde,3-methyl-1h-pyrazole-4-carboxaldehyde,3-methylpyrazole-4-carboxaldehyde,3-methylpyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-methyl,3-methyl-2h-pyrazole-4-carbaldehyde,5-methylpyrazole-4-carbaldehyde,pubchem16065,acmc-1brby,4-formyl-3-methylpyrazole |
| IUPAC Name | 5-methyl-1H-pyrazole-4-carbaldehyde |
| InChI Key | NWDMGTFNIOCVDU-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
4-Hydroxy-3,5-dimethylbenzaldehyde 98.0+%, TCI America™
CAS: 2233-18-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00006946 InChI Key: UYGBSRJODQHNLQ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-dimethyl,4-formyl-2,6-xylenol,4-hydroxy-3,5-dimethyl-benzaldehyde,unii-23pa2pmp9f,23pa2pmp9f,syringnldehyde,zlchem 510,pubchem8252,buttpark 9657-68 PubChem CID: 75222 IUPAC Name: 4-hydroxy-3,5-dimethylbenzaldehyde SMILES: CC1=CC(C=O)=CC(C)=C1O
| PubChem CID | 75222 |
|---|---|
| CAS | 2233-18-3 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD00006946 |
| SMILES | CC1=CC(C=O)=CC(C)=C1O |
| Synonym | 3,5-dimethyl-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-dimethyl,4-formyl-2,6-xylenol,4-hydroxy-3,5-dimethyl-benzaldehyde,unii-23pa2pmp9f,23pa2pmp9f,syringnldehyde,zlchem 510,pubchem8252,buttpark 9657-68 |
| IUPAC Name | 4-hydroxy-3,5-dimethylbenzaldehyde |
| InChI Key | UYGBSRJODQHNLQ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
cis-11-Hexadecenal 95.0+%, TCI America™
CAS: 53939-28-9 Molecular Formula: C16H30O Molecular Weight (g/mol): 238.42 MDL Number: MFCD00010124 InChI Key: AMTITFMUKRZZEE-WAYWQWQTSA-N Synonym: cis-11-Hexadecenyl Aldehyde PubChem CID: 5364495 IUPAC Name: (11Z)-hexadec-11-enal SMILES: CCCC\C=C/CCCCCCCCCC=O
| PubChem CID | 5364495 |
|---|---|
| CAS | 53939-28-9 |
| Molecular Weight (g/mol) | 238.42 |
| MDL Number | MFCD00010124 |
| SMILES | CCCC\C=C/CCCCCCCCCC=O |
| Synonym | cis-11-Hexadecenyl Aldehyde |
| IUPAC Name | (11Z)-hexadec-11-enal |
| InChI Key | AMTITFMUKRZZEE-WAYWQWQTSA-N |
| Molecular Formula | C16H30O |
2-Bromo-4-pyridinecarboxaldehyde 95.0+%, TCI America™
CAS: 118289-17-1 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD04039311 InChI Key: RTWLIQFKXMWEJY-UHFFFAOYSA-N Synonym: 2-bromopyridine-4-carboxaldehyde,2-bromo-4-pyridinecarboxaldehyde,2-bromoisonicotinaldehyde,2-bromo-4-formylpyridine,2-bromo-4-pyridinecarbaldehyde,4-pyridinecarboxaldehyde, 2-bromo,2-bromopyridine-4-formylaldehyde,pubchem5075,2-bromisonicotinaldehyd,acmc-2099wk PubChem CID: 2762991 IUPAC Name: 2-bromopyridine-4-carbaldehyde SMILES: C1=CN=C(C=C1C=O)Br
| PubChem CID | 2762991 |
|---|---|
| CAS | 118289-17-1 |
| Molecular Weight (g/mol) | 186.008 |
| MDL Number | MFCD04039311 |
| SMILES | C1=CN=C(C=C1C=O)Br |
| Synonym | 2-bromopyridine-4-carboxaldehyde,2-bromo-4-pyridinecarboxaldehyde,2-bromoisonicotinaldehyde,2-bromo-4-formylpyridine,2-bromo-4-pyridinecarbaldehyde,4-pyridinecarboxaldehyde, 2-bromo,2-bromopyridine-4-formylaldehyde,pubchem5075,2-bromisonicotinaldehyd,acmc-2099wk |
| IUPAC Name | 2-bromopyridine-4-carbaldehyde |
| InChI Key | RTWLIQFKXMWEJY-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO |
3-Ethoxysalicylaldehyde 97.0+%, TCI America™
CAS: 492-88-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003323 InChI Key: OFQBYHLLIJGMNP-UHFFFAOYSA-N Synonym: 3-ethoxysalicylaldehyde,benzaldehyde, 3-ethoxy-2-hydroxy,novovanillin,o-ethylvanillin,salicylaldehyde, 3-ethoxy,unii-hb4h48mkni,2-hydroxy-3-ethoxybenzaldehyde,hb4h48mkni,3-ethoxy-2-hydroxy-benzaldehyde,pubchem3123 PubChem CID: 68117 IUPAC Name: 3-ethoxy-2-hydroxybenzaldehyde SMILES: CCOC1=CC=CC(=C1O)C=O
| PubChem CID | 68117 |
|---|---|
| CAS | 492-88-6 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00003323 |
| SMILES | CCOC1=CC=CC(=C1O)C=O |
| Synonym | 3-ethoxysalicylaldehyde,benzaldehyde, 3-ethoxy-2-hydroxy,novovanillin,o-ethylvanillin,salicylaldehyde, 3-ethoxy,unii-hb4h48mkni,2-hydroxy-3-ethoxybenzaldehyde,hb4h48mkni,3-ethoxy-2-hydroxy-benzaldehyde,pubchem3123 |
| IUPAC Name | 3-ethoxy-2-hydroxybenzaldehyde |
| InChI Key | OFQBYHLLIJGMNP-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
1-Methylpyrazole-4-carboxaldehyde 98.0+%, TCI America™
CAS: 25016-11-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00460465 InChI Key: MYFZXSOYJVWTBL-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carbaldehyde,1-methyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1-methyl,4-formyl-1-methylpyrazole,4-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-carboxaldehyde,1-methylpyrazole-4-carboxyaldehyde,1-methyl-1h-pyrazol-4-carbaldehyd,1-methylpyrazole-4-aldehyde,acmc-1cs06 PubChem CID: 573117 IUPAC Name: 1-methylpyrazole-4-carbaldehyde SMILES: CN1C=C(C=N1)C=O
| PubChem CID | 573117 |
|---|---|
| CAS | 25016-11-9 |
| Molecular Weight (g/mol) | 110.116 |
| MDL Number | MFCD00460465 |
| SMILES | CN1C=C(C=N1)C=O |
| Synonym | 1-methyl-1h-pyrazole-4-carbaldehyde,1-methyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1-methyl,4-formyl-1-methylpyrazole,4-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-carboxaldehyde,1-methylpyrazole-4-carboxyaldehyde,1-methyl-1h-pyrazol-4-carbaldehyd,1-methylpyrazole-4-aldehyde,acmc-1cs06 |
| IUPAC Name | 1-methylpyrazole-4-carbaldehyde |
| InChI Key | MYFZXSOYJVWTBL-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
3,5-Di-tert-butyl-4-hydroxybenzaldehyde 98.0+%, TCI America™
CAS: 1620-98-0 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00008826 InChI Key: DOZRDZLFLOODMB-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde PubChem CID: 73219 IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O
| PubChem CID | 73219 |
|---|---|
| CAS | 1620-98-0 |
| Molecular Weight (g/mol) | 234.339 |
| MDL Number | MFCD00008826 |
| SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O |
| Synonym | 3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde |
| IUPAC Name | 3,5-ditert-butyl-4-hydroxybenzaldehyde |
| InChI Key | DOZRDZLFLOODMB-UHFFFAOYSA-N |
| Molecular Formula | C15H22O2 |