Benzoyl derivatives
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Benzoyl derivatives
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Risultati della ricerca filtrata
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p-Anisaldehyde, 99+%, Thermo Scientific Chemicals
CAS: 123-11-5 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Sinonimo: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC Name: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O
Sinonimo | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
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Numero MDL | MFCD00003385 |
PubChem CID | 31244 |
Formula molecolare | C8H8O2 |
CAS | 123-11-5 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:28235 |
SMILES | COC1=CC=C(C=C1)C=O |
IUPAC Name | 4-methoxybenzaldehyde |
InChI Key | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
Benzoic acid, 99.6%, ACS reagent, Thermo Scientific Chemicals
CAS: 65-85-0 Formula molecolare: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinonimo: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O
Sinonimo | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
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PubChem CID | 243 |
Formula molecolare | C7H6O2 |
CAS | 65-85-0 |
Molecular Weight (g/mol) | 122.12 |
ChEBI | CHEBI:30746 |
SMILES | C1=CC=C(C=C1)C(=O)O |
IUPAC Name | benzoic acid |
InChI Key | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
4-Methoxybenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 123-11-5 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Sinonimo: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC Name: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O
Sinonimo | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
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Numero MDL | MFCD00003385 |
PubChem CID | 31244 |
Formula molecolare | C8H8O2 |
CAS | 123-11-5 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:28235 |
SMILES | COC1=CC=C(C=C1)C=O |
IUPAC Name | 4-methoxybenzaldehyde |
InChI Key | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
4-Dimethylaminobenzaldehyde, 99+%, Thermo Scientific Chemicals
CAS: 100-10-7 Formula molecolare: C9H11NO Molecular Weight (g/mol): 149.19 Numero MDL: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Sinonimo: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
Sinonimo | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
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Numero MDL | MFCD00003381 |
PubChem CID | 7479 |
Formula molecolare | C9H11NO |
CAS | 100-10-7 |
Molecular Weight (g/mol) | 149.19 |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
IUPAC Name | 4-(dimethylamino)benzaldehyde |
InChI Key | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
Benzoic acid, 99%, extra pure, Thermo Scientific Chemicals
CAS: 65-85-0 Formula molecolare: C7H6O2 Molecular Weight (g/mol): 122.12 Numero MDL: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinonimo: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O
Sinonimo | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
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Numero MDL | MFCD00002398 |
PubChem CID | 243 |
Formula molecolare | C7H6O2 |
CAS | 65-85-0 |
Molecular Weight (g/mol) | 122.12 |
ChEBI | CHEBI:30746 |
SMILES | C1=CC=C(C=C1)C(=O)O |
IUPAC Name | benzoic acid |
InChI Key | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
Phthaldialdehyde, 98%, Thermo Scientific Chemicals
CAS: 643-79-8 Formula molecolare: C8H6O2 Molecular Weight (g/mol): 134.13 Numero MDL: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Sinonimo: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: phthalaldehyde SMILES: O=CC1=CC=CC=C1C=O
Sinonimo | o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde |
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Numero MDL | MFCD00003335 |
PubChem CID | 4807 |
Formula molecolare | C8H6O2 |
CAS | 643-79-8 |
Molecular Weight (g/mol) | 134.13 |
ChEBI | CHEBI:70851 |
SMILES | O=CC1=CC=CC=C1C=O |
IUPAC Name | phthalaldehyde |
InChI Key | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
Cholesteryl benzoate, 98%, Thermo Scientific Chemicals
CAS: 604-32-0 Formula molecolare: C34H50O2 Molecular Weight (g/mol): 490.77 Numero MDL: MFCD00003635 InChI Key: UVZUFUGNHDDLRQ-UHFFFAOYNA-N Sinonimo: cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate PubChem CID: 2723613 SMILES: CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1
Sinonimo | cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate |
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Numero MDL | MFCD00003635 |
PubChem CID | 2723613 |
Formula molecolare | C34H50O2 |
CAS | 604-32-0 |
Molecular Weight (g/mol) | 490.77 |
SMILES | CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1 |
InChI Key | UVZUFUGNHDDLRQ-UHFFFAOYNA-N |
Methyl benzoylformate, 99%, Thermo Scientific Chemicals
CAS: 15206-55-0 Formula molecolare: C9H8O3 Molecular Weight (g/mol): 164.16 Numero MDL: MFCD00008443 InChI Key: YLHXLHGIAMFFBU-UHFFFAOYSA-N Sinonimo: methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg PubChem CID: 84835 ChEBI: CHEBI:84256 IUPAC Name: methyl 2-oxo-2-phenylacetate SMILES: COC(=O)C(=O)C1=CC=CC=C1
Sinonimo | methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg |
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Numero MDL | MFCD00008443 |
PubChem CID | 84835 |
Formula molecolare | C9H8O3 |
CAS | 15206-55-0 |
Molecular Weight (g/mol) | 164.16 |
ChEBI | CHEBI:84256 |
SMILES | COC(=O)C(=O)C1=CC=CC=C1 |
IUPAC Name | methyl 2-oxo-2-phenylacetate |
InChI Key | YLHXLHGIAMFFBU-UHFFFAOYSA-N |
4-Chlorobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 104-88-1 Formula molecolare: C7H5ClO Molecular Weight (g/mol): 140.57 InChI Key: AVPYQKSLYISFPO-UHFFFAOYSA-N Sinonimo: p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z PubChem CID: 7726 ChEBI: CHEBI:28105 IUPAC Name: 4-chlorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Cl
Sinonimo | p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z |
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PubChem CID | 7726 |
Formula molecolare | C7H5ClO |
CAS | 104-88-1 |
Molecular Weight (g/mol) | 140.57 |
ChEBI | CHEBI:28105 |
SMILES | C1=CC(=CC=C1C=O)Cl |
IUPAC Name | 4-chlorobenzaldehyde |
InChI Key | AVPYQKSLYISFPO-UHFFFAOYSA-N |
Pentafluorobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 653-37-2 Formula molecolare: C7HF5O Molecular Weight (g/mol): 196.08 Numero MDL: MFCD00003303 InChI Key: QJXCFMJTJYCLFG-UHFFFAOYSA-N Sinonimo: pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh PubChem CID: 69558 IUPAC Name: 2,3,4,5,6-pentafluorobenzaldehyde SMILES: C(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Sinonimo | pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh |
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Numero MDL | MFCD00003303 |
PubChem CID | 69558 |
Formula molecolare | C7HF5O |
CAS | 653-37-2 |
Molecular Weight (g/mol) | 196.08 |
SMILES | C(=O)C1=C(C(=C(C(=C1F)F)F)F)F |
IUPAC Name | 2,3,4,5,6-pentafluorobenzaldehyde |
InChI Key | QJXCFMJTJYCLFG-UHFFFAOYSA-N |
4-Dimethylaminobenzaldehyde, ACS reagent, Thermo Scientific Chemicals
CAS: 100-10-7 Formula molecolare: C9H11NO Molecular Weight (g/mol): 149.19 Numero MDL: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Sinonimo: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
Sinonimo | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
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Numero MDL | MFCD00003381 |
PubChem CID | 7479 |
Formula molecolare | C9H11NO |
CAS | 100-10-7 |
Molecular Weight (g/mol) | 149.19 |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
IUPAC Name | 4-(dimethylamino)benzaldehyde |
InChI Key | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
p-Toluic acid, 98%, Thermo Scientific Chemicals
CAS: 99-94-5 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00002565 InChI Key: LPNBBFKOUUSUDB-UHFFFAOYSA-N Sinonimo: p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid PubChem CID: 7470 ChEBI: CHEBI:36635 IUPAC Name: 4-methylbenzoic acid SMILES: CC1=CC=C(C=C1)C(O)=O
Sinonimo | p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid |
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Numero MDL | MFCD00002565 |
PubChem CID | 7470 |
Formula molecolare | C8H8O2 |
CAS | 99-94-5 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:36635 |
SMILES | CC1=CC=C(C=C1)C(O)=O |
IUPAC Name | 4-methylbenzoic acid |
InChI Key | LPNBBFKOUUSUDB-UHFFFAOYSA-N |
Dipropyl phthalate, 99+%, Thermo Scientific Chemicals
CAS: 131-16-8 InChI Key: MQHNKCZKNAJROC-UHFFFAOYSA-N Sinonimo: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 IUPAC Name: dipropyl benzene-1,2-dicarboxylate SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
Sinonimo | dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss |
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PubChem CID | 8559 |
CAS | 131-16-8 |
ChEBI | CHEBI:60069 |
SMILES | CCCOC(=O)C1=CC=CC=C1C(=O)OCCC |
IUPAC Name | dipropyl benzene-1,2-dicarboxylate |
InChI Key | MQHNKCZKNAJROC-UHFFFAOYSA-N |
p-Tolualdehyde, 99+%, Thermo Scientific Chemicals
CAS: 104-87-0 Formula molecolare: C8H8O Molecular Weight (g/mol): 120.15 Numero MDL: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Sinonimo: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O
Sinonimo | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
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Numero MDL | MFCD00006954 |
PubChem CID | 7725 |
Formula molecolare | C8H8O |
CAS | 104-87-0 |
Molecular Weight (g/mol) | 120.15 |
ChEBI | CHEBI:28617 |
SMILES | CC1=CC=C(C=C1)C=O |
IUPAC Name | 4-methylbenzaldehyde |
InChI Key | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
Di-n-octyl phthalate, 98%, Thermo Scientific Chemicals
CAS: 117-84-0 Formula molecolare: C24H38O4 Molecular Weight (g/mol): 390.564 Numero MDL: MFCD00015292 InChI Key: MQIUGAXCHLFZKX-UHFFFAOYSA-N Sinonimo: dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate PubChem CID: 8346 ChEBI: CHEBI:34679 IUPAC Name: dioctyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
Sinonimo | dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate |
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Numero MDL | MFCD00015292 |
PubChem CID | 8346 |
Formula molecolare | C24H38O4 |
CAS | 117-84-0 |
Molecular Weight (g/mol) | 390.564 |
ChEBI | CHEBI:34679 |
SMILES | CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC |
IUPAC Name | dioctyl benzene-1,2-dicarboxylate |
InChI Key | MQIUGAXCHLFZKX-UHFFFAOYSA-N |