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Filtered Search Results

p-Tolyl n-Octanoate 96.0+%, TCI America™
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CAS: 59558-23-5 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00027318 InChI Key: ALRYNTSLFYRKGF-UHFFFAOYSA-N Synonym: n-Octanoic Acid p-Tolyl Ester PubChem CID: 43046 IUPAC Name: (4-methylphenyl) octanoate SMILES: CCCCCCCC(=O)OC1=CC=C(C=C1)C
PubChem CID | 43046 |
---|---|
CAS | 59558-23-5 |
Molecular Weight (g/mol) | 234.339 |
MDL Number | MFCD00027318 |
SMILES | CCCCCCCC(=O)OC1=CC=C(C=C1)C |
Synonym | n-Octanoic Acid p-Tolyl Ester |
IUPAC Name | (4-methylphenyl) octanoate |
InChI Key | ALRYNTSLFYRKGF-UHFFFAOYSA-N |
Molecular Formula | C15H22O2 |
3,5-Diacetoxybenzoic Acid 98.0+%, TCI America™
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CAS: 35354-29-1 Molecular Formula: C11H10O6 Molecular Weight (g/mol): 238.195 MDL Number: MFCD00017591 InChI Key: QBTDQJMLMVEUTQ-UHFFFAOYSA-N Synonym: 3,5-diacetoxybenzoic acid,3,5-bis acetyloxy benzoic acid,3,5-diacethoxybenzoic acid,benzoic acid, 3,5-bis acetyloxy,3,5-diacetoxy benzoic acid,maybridge1_004330,acmc-209igc,3.5-diacetoxybenzoic acid,3,5-diacetyloxybezoic acid,3,5-diacetoxy-benzoic acid PubChem CID: 539869 IUPAC Name: 3,5-diacetyloxybenzoic acid SMILES: CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C
PubChem CID | 539869 |
---|---|
CAS | 35354-29-1 |
Molecular Weight (g/mol) | 238.195 |
MDL Number | MFCD00017591 |
SMILES | CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C |
Synonym | 3,5-diacetoxybenzoic acid,3,5-bis acetyloxy benzoic acid,3,5-diacethoxybenzoic acid,benzoic acid, 3,5-bis acetyloxy,3,5-diacetoxy benzoic acid,maybridge1_004330,acmc-209igc,3.5-diacetoxybenzoic acid,3,5-diacetyloxybezoic acid,3,5-diacetoxy-benzoic acid |
IUPAC Name | 3,5-diacetyloxybenzoic acid |
InChI Key | QBTDQJMLMVEUTQ-UHFFFAOYSA-N |
Molecular Formula | C11H10O6 |
2,5-Diacetoxytoluene 97.0+%, TCI America™
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CAS: 717-27-1 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 InChI Key: KUZVIVNLNXNLAQ-UHFFFAOYSA-N Synonym: 2,5-diacetoxytoluene,methylhydroquinone diacetate,1,4-diacetoxy-2-methylbenzene,1,4-benzenediol,2-methyl-, 1,4-diacetate,4-acetyloxy-3-methylphenyl acetate,acmc-209ojx,methylhydroquinone, diacetate,2-methylhydroquinone diacetate,paragos 310054 PubChem CID: 4184462 IUPAC Name: (4-acetyloxy-3-methylphenyl) acetate SMILES: CC1=C(C=CC(=C1)OC(=O)C)OC(=O)C
PubChem CID | 4184462 |
---|---|
CAS | 717-27-1 |
Molecular Weight (g/mol) | 208.213 |
SMILES | CC1=C(C=CC(=C1)OC(=O)C)OC(=O)C |
Synonym | 2,5-diacetoxytoluene,methylhydroquinone diacetate,1,4-diacetoxy-2-methylbenzene,1,4-benzenediol,2-methyl-, 1,4-diacetate,4-acetyloxy-3-methylphenyl acetate,acmc-209ojx,methylhydroquinone, diacetate,2-methylhydroquinone diacetate,paragos 310054 |
IUPAC Name | (4-acetyloxy-3-methylphenyl) acetate |
InChI Key | KUZVIVNLNXNLAQ-UHFFFAOYSA-N |
Molecular Formula | C11H12O4 |
3-(Chlorocarbonyl)-2-methylphenyl Acetate 98.0+%, TCI America™
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CAS: 167678-46-8 Molecular Formula: C10H9ClO3 Molecular Weight (g/mol): 212.63 MDL Number: MFCD02094037 InChI Key: COLDUSGLGQXXEJ-UHFFFAOYSA-N Synonym: 3-acetoxy-2-methylbenzoyl chloride,3-chlorocarbonyl-2-methylphenyl acetate,3-acetoxy-2-methylbenzoylchloride,3-acetyloxy-2-methyl-benzoyl chloride,3-carbonochloridoyl-2-methylphenyl acetate,acetic acid 3-chlorocarbonyl-2-methylphenyl ester,ambc,acmc-1c4md,3-acetoxy-o-toluoyl chloride,3-acetoxy-2-methyl-benzoyl chloride PubChem CID: 7010345 IUPAC Name: 3-(carbonochloridoyl)-2-methylphenyl acetate SMILES: CC(=O)OC1=CC=CC(C(Cl)=O)=C1C
PubChem CID | 7010345 |
---|---|
CAS | 167678-46-8 |
Molecular Weight (g/mol) | 212.63 |
MDL Number | MFCD02094037 |
SMILES | CC(=O)OC1=CC=CC(C(Cl)=O)=C1C |
Synonym | 3-acetoxy-2-methylbenzoyl chloride,3-chlorocarbonyl-2-methylphenyl acetate,3-acetoxy-2-methylbenzoylchloride,3-acetyloxy-2-methyl-benzoyl chloride,3-carbonochloridoyl-2-methylphenyl acetate,acetic acid 3-chlorocarbonyl-2-methylphenyl ester,ambc,acmc-1c4md,3-acetoxy-o-toluoyl chloride,3-acetoxy-2-methyl-benzoyl chloride |
IUPAC Name | 3-(carbonochloridoyl)-2-methylphenyl acetate |
InChI Key | COLDUSGLGQXXEJ-UHFFFAOYSA-N |
Molecular Formula | C10H9ClO3 |
3-Fluorophenyl Acetate 98.0+%, TCI America™
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CAS: 701-83-7 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00142578 InChI Key: IAWZWMGUTKRLQB-UHFFFAOYSA-N Synonym: 1-acetoxy-3-fluorobenzene,3-fluorophenylacetate,acetic acid 3-fluorophenyl ester,pubchem3060,m-fluorophenyl acetate,3-fluorophenyl acetate,phenol, 3-fluoro-, acetate,phenol, 3-fluoro-,1-acetate,iawzwmgutkrlqb-uhfffaoysa PubChem CID: 136542 IUPAC Name: (3-fluorophenyl) acetate SMILES: CC(=O)OC1=CC(=CC=C1)F
PubChem CID | 136542 |
---|---|
CAS | 701-83-7 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD00142578 |
SMILES | CC(=O)OC1=CC(=CC=C1)F |
Synonym | 1-acetoxy-3-fluorobenzene,3-fluorophenylacetate,acetic acid 3-fluorophenyl ester,pubchem3060,m-fluorophenyl acetate,3-fluorophenyl acetate,phenol, 3-fluoro-, acetate,phenol, 3-fluoro-,1-acetate,iawzwmgutkrlqb-uhfffaoysa |
IUPAC Name | (3-fluorophenyl) acetate |
InChI Key | IAWZWMGUTKRLQB-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2 |
N-(4-Methoxybenzylidene)-4-acetoxyaniline 99.0+%, TCI America™
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CAS: 10484-13-6 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00041911 InChI Key: HOYWVKUPOCFKOT-UHFFFAOYSA-N Synonym: apapa,n-4-methoxybenzylidene-4-acetoxyaniline,4'-methoxybenzylidene-4-acetoxyaniline,p-anisylidene-p-aminophenyl acetate,p-n-anisylideneamino phenyl acetate,4-methoxybenzylidene-4'-aminophenyl acetate,p-p-methoxybenzylidene amino phenyl acetate,n-p-methoxybenzylidene-p-aminophenyl acetate,anisylidene p-aminophenylacetate,p-anisylideneamino phenyl acetate PubChem CID: 97495 IUPAC Name: 4-{[(4-methoxyphenyl)methylidene]amino}phenyl acetate SMILES: COC1=CC=C(C=NC2=CC=C(OC(C)=O)C=C2)C=C1
PubChem CID | 97495 |
---|---|
CAS | 10484-13-6 |
Molecular Weight (g/mol) | 269.30 |
MDL Number | MFCD00041911 |
SMILES | COC1=CC=C(C=NC2=CC=C(OC(C)=O)C=C2)C=C1 |
Synonym | apapa,n-4-methoxybenzylidene-4-acetoxyaniline,4'-methoxybenzylidene-4-acetoxyaniline,p-anisylidene-p-aminophenyl acetate,p-n-anisylideneamino phenyl acetate,4-methoxybenzylidene-4'-aminophenyl acetate,p-p-methoxybenzylidene amino phenyl acetate,n-p-methoxybenzylidene-p-aminophenyl acetate,anisylidene p-aminophenylacetate,p-anisylideneamino phenyl acetate |
IUPAC Name | 4-{[(4-methoxyphenyl)methylidene]amino}phenyl acetate |
InChI Key | HOYWVKUPOCFKOT-UHFFFAOYSA-N |
Molecular Formula | C16H15NO3 |