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Filtered Search Results

1-Acetoxy-2-methoxy-4-[(E)-1-propenyl]benzene 98.0+%, TCI America™
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CAS: 93-29-8 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026984 InChI Key: IUSBVFZKQJGVEP-SNAWJCMRSA-N Synonym: Acetylisoeugenol PubChem CID: 876160 ChEBI: CHEBI:86583 IUPAC Name: 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenyl acetate SMILES: COC1=CC(\C=C\C)=CC=C1OC(C)=O
PubChem CID | 876160 |
---|---|
CAS | 93-29-8 |
Molecular Weight (g/mol) | 206.24 |
ChEBI | CHEBI:86583 |
MDL Number | MFCD00026984 |
SMILES | COC1=CC(\C=C\C)=CC=C1OC(C)=O |
Synonym | Acetylisoeugenol |
IUPAC Name | 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenyl acetate |
InChI Key | IUSBVFZKQJGVEP-SNAWJCMRSA-N |
Molecular Formula | C12H14O3 |
4-Ethylphenyl Acetate 96.0+%, TCI America™
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CAS: 3245-23-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00026970 InChI Key: ANMYMLIUCWWISO-UHFFFAOYSA-N Synonym: Acetic Acid 4-Ethylphenyl Ester PubChem CID: 76731 IUPAC Name: (4-ethylphenyl) acetate SMILES: CCC1=CC=C(C=C1)OC(=O)C
PubChem CID | 76731 |
---|---|
CAS | 3245-23-6 |
Molecular Weight (g/mol) | 164.204 |
MDL Number | MFCD00026970 |
SMILES | CCC1=CC=C(C=C1)OC(=O)C |
Synonym | Acetic Acid 4-Ethylphenyl Ester |
IUPAC Name | (4-ethylphenyl) acetate |
InChI Key | ANMYMLIUCWWISO-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
4-Nitrophenyl Hexanoate 98.0+%, TCI America™
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CAS: 956-75-2 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00056111 InChI Key: OLRXUEYZKCCEKK-UHFFFAOYSA-N Synonym: Hexanoic Acid 4-Nitrophenyl Ester PubChem CID: 567162 IUPAC Name: (4-nitrophenyl) hexanoate SMILES: CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 567162 |
---|---|
CAS | 956-75-2 |
Molecular Weight (g/mol) | 237.255 |
MDL Number | MFCD00056111 |
SMILES | CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | Hexanoic Acid 4-Nitrophenyl Ester |
IUPAC Name | (4-nitrophenyl) hexanoate |
InChI Key | OLRXUEYZKCCEKK-UHFFFAOYSA-N |
Molecular Formula | C12H15NO4 |
p-Tolyl Isobutyrate 97.0+%, TCI America™
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CAS: 103-93-5 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00026440 InChI Key: UPPSFGGDKACIKP-UHFFFAOYSA-N Synonym: Isobutyric Acid p-Tolyl Ester PubChem CID: 7685 IUPAC Name: 4-methylphenyl 2-methylpropanoate SMILES: CC(C)C(=O)OC1=CC=C(C)C=C1
PubChem CID | 7685 |
---|---|
CAS | 103-93-5 |
Molecular Weight (g/mol) | 178.23 |
MDL Number | MFCD00026440 |
SMILES | CC(C)C(=O)OC1=CC=C(C)C=C1 |
Synonym | Isobutyric Acid p-Tolyl Ester |
IUPAC Name | 4-methylphenyl 2-methylpropanoate |
InChI Key | UPPSFGGDKACIKP-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
4-tert-Butylphenyl Acetate 97.0+%, TCI America™
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CAS: 3056-64-2 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00026308 InChI Key: FSALNWWFUMHOAU-UHFFFAOYSA-N Synonym: Acetic Acid 4-tert-Butylphenyl Ester PubChem CID: 76463 IUPAC Name: (4-tert-butylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)(C)C
PubChem CID | 76463 |
---|---|
CAS | 3056-64-2 |
Molecular Weight (g/mol) | 192.258 |
MDL Number | MFCD00026308 |
SMILES | CC(=O)OC1=CC=C(C=C1)C(C)(C)C |
Synonym | Acetic Acid 4-tert-Butylphenyl Ester |
IUPAC Name | (4-tert-butylphenyl) acetate |
InChI Key | FSALNWWFUMHOAU-UHFFFAOYSA-N |
Molecular Formula | C12H16O2 |
1,4-Diacetoxybenzene 98.0+%, TCI America™
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CAS: 1205-91-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011643 InChI Key: AKOGNYJNGMLDOA-UHFFFAOYSA-N Synonym: 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate PubChem CID: 71006 IUPAC Name: 4-(acetyloxy)phenyl acetate SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1
PubChem CID | 71006 |
---|---|
CAS | 1205-91-0 |
Molecular Weight (g/mol) | 194.19 |
MDL Number | MFCD00011643 |
SMILES | CC(=O)OC1=CC=C(OC(C)=O)C=C1 |
Synonym | 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate |
IUPAC Name | 4-(acetyloxy)phenyl acetate |
InChI Key | AKOGNYJNGMLDOA-UHFFFAOYSA-N |
Molecular Formula | C10H10O4 |
4,4'-Diacetoxybiphenyl 99.0+%, TCI America™
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CAS: 32604-29-8 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00035973 InChI Key: RQMBBMQDXFZFCC-UHFFFAOYSA-N Synonym: 4,4'-diacetoxybiphenyl,1,1'-biphenyl-4,4'-diyl diacetate,acetic acid 4'-acetoxy-biphenyl-4-yl ester,4'-acetyloxy-1,1'-biphenyl-4-yl acetate,pubchem9095,4,4-diacetoxybiphenyl,acmc-1agcm,4,4'-diacetoxy-biphenyl,4,4'-biphenol diacetate,4,4'-biphenyldiyl diacetate PubChem CID: 604281 IUPAC Name: [4-(4-acetyloxyphenyl)phenyl] acetate SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C
PubChem CID | 604281 |
---|---|
CAS | 32604-29-8 |
Molecular Weight (g/mol) | 270.284 |
MDL Number | MFCD00035973 |
SMILES | CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C |
Synonym | 4,4'-diacetoxybiphenyl,1,1'-biphenyl-4,4'-diyl diacetate,acetic acid 4'-acetoxy-biphenyl-4-yl ester,4'-acetyloxy-1,1'-biphenyl-4-yl acetate,pubchem9095,4,4-diacetoxybiphenyl,acmc-1agcm,4,4'-diacetoxy-biphenyl,4,4'-biphenol diacetate,4,4'-biphenyldiyl diacetate |
IUPAC Name | [4-(4-acetyloxyphenyl)phenyl] acetate |
InChI Key | RQMBBMQDXFZFCC-UHFFFAOYSA-N |
Molecular Formula | C16H14O4 |
Phenyl Propionate 97.0+%, TCI America™
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CAS: 637-27-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00053765 InChI Key: DYUMLJSJISTVPV-UHFFFAOYSA-N Synonym: Propionic Acid Phenyl Ester PubChem CID: 12497 IUPAC Name: phenyl propanoate SMILES: CCC(=O)OC1=CC=CC=C1
PubChem CID | 12497 |
---|---|
CAS | 637-27-4 |
Molecular Weight (g/mol) | 150.177 |
MDL Number | MFCD00053765 |
SMILES | CCC(=O)OC1=CC=CC=C1 |
Synonym | Propionic Acid Phenyl Ester |
IUPAC Name | phenyl propanoate |
InChI Key | DYUMLJSJISTVPV-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
Pentafluorophenyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 71195-85-2 Molecular Formula: C9H3F5O2 Molecular Weight (g/mol): 238.11 MDL Number: MFCD00042330 InChI Key: RFOWDPMCXHVGET-UHFFFAOYSA-N Synonym: Acrylic Acid Pentafluorophenyl Ester PubChem CID: 2775973 IUPAC Name: 2,3,4,5,6-pentafluorophenyl prop-2-enoate SMILES: FC1=C(F)C(F)=C(OC(=O)C=C)C(F)=C1F
PubChem CID | 2775973 |
---|---|
CAS | 71195-85-2 |
Molecular Weight (g/mol) | 238.11 |
MDL Number | MFCD00042330 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C=C)C(F)=C1F |
Synonym | Acrylic Acid Pentafluorophenyl Ester |
IUPAC Name | 2,3,4,5,6-pentafluorophenyl prop-2-enoate |
InChI Key | RFOWDPMCXHVGET-UHFFFAOYSA-N |
Molecular Formula | C9H3F5O2 |
Pentafluorophenyl Acetate 98.0+%, TCI America™
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CAS: 19220-93-0 Molecular Formula: C8H3F5O2 Molecular Weight (g/mol): 226.10 MDL Number: MFCD00015552 InChI Key: ZXTVBLZVILLKPM-UHFFFAOYSA-N Synonym: Acetic Acid Pentafluorophenyl Ester PubChem CID: 87968 IUPAC Name: 2,3,4,5,6-pentafluorophenyl acetate SMILES: CC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
PubChem CID | 87968 |
---|---|
CAS | 19220-93-0 |
Molecular Weight (g/mol) | 226.10 |
MDL Number | MFCD00015552 |
SMILES | CC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | Acetic Acid Pentafluorophenyl Ester |
IUPAC Name | 2,3,4,5,6-pentafluorophenyl acetate |
InChI Key | ZXTVBLZVILLKPM-UHFFFAOYSA-N |
Molecular Formula | C8H3F5O2 |
Phenyl Trifluoroacetate 96.0+%, TCI America™
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CAS: 500-73-2 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.121 MDL Number: MFCD00039232 InChI Key: DVCMYAIUSOSIQP-UHFFFAOYSA-N Synonym: phenyl trifluoroacetate,acetic acid, trifluoro-, phenyl ester,acetic acid, 2,2,2-trifluoro-, phenyl ester,trifluoroacetic acid phenyl ester,phenyltrifluoroacetate,acmc-209kjz,dvcmyaiusosiqp-uhfffaoysa PubChem CID: 68143 IUPAC Name: phenyl 2,2,2-trifluoroacetate SMILES: C1=CC=C(C=C1)OC(=O)C(F)(F)F
PubChem CID | 68143 |
---|---|
CAS | 500-73-2 |
Molecular Weight (g/mol) | 190.121 |
MDL Number | MFCD00039232 |
SMILES | C1=CC=C(C=C1)OC(=O)C(F)(F)F |
Synonym | phenyl trifluoroacetate,acetic acid, trifluoro-, phenyl ester,acetic acid, 2,2,2-trifluoro-, phenyl ester,trifluoroacetic acid phenyl ester,phenyltrifluoroacetate,acmc-209kjz,dvcmyaiusosiqp-uhfffaoysa |
IUPAC Name | phenyl 2,2,2-trifluoroacetate |
InChI Key | DVCMYAIUSOSIQP-UHFFFAOYSA-N |
Molecular Formula | C8H5F3O2 |
2-Acetoxybenzonitrile 97.0+%, TCI America™
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CAS: 5715-02-6 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00017360 InChI Key: XXLKCUTUGWSJJO-UHFFFAOYSA-N PubChem CID: 79791 IUPAC Name: (2-cyanophenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C#N
PubChem CID | 79791 |
---|---|
CAS | 5715-02-6 |
Molecular Weight (g/mol) | 161.16 |
MDL Number | MFCD00017360 |
SMILES | CC(=O)OC1=CC=CC=C1C#N |
IUPAC Name | (2-cyanophenyl) acetate |
InChI Key | XXLKCUTUGWSJJO-UHFFFAOYSA-N |
Molecular Formula | C9H7NO2 |
3-Acetoxybenzaldehyde 98.0+%, TCI America™
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CAS: 34231-78-2 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00016603 InChI Key: GVUMZPWBUAGJBP-UHFFFAOYSA-N Synonym: 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate PubChem CID: 118618 IUPAC Name: (3-formylphenyl) acetate SMILES: CC(=O)OC1=CC=CC(=C1)C=O
PubChem CID | 118618 |
---|---|
CAS | 34231-78-2 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00016603 |
SMILES | CC(=O)OC1=CC=CC(=C1)C=O |
Synonym | 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate |
IUPAC Name | (3-formylphenyl) acetate |
InChI Key | GVUMZPWBUAGJBP-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |
2-Chlorophenyl Acetate 98.0+%, TCI America™
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CAS: 4525-75-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD01632281 InChI Key: CJPVPOYTTALCNX-UHFFFAOYSA-N Synonym: o-acetoxychlorobenzene,o-chlorophenyl acetate,acetic acid, 2-chlorophenyl ester,acetic acid, o-chlorophenyl ester,phenol, o-chloro-, acetate,o-chlorfenylester kyseliny octove,acetic acid 2-chlorophenyl ester,o-chlorfenylester kyseliny octove czech,chlorophenol acetate PubChem CID: 20620 IUPAC Name: (2-chlorophenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1Cl
PubChem CID | 20620 |
---|---|
CAS | 4525-75-1 |
Molecular Weight (g/mol) | 170.592 |
MDL Number | MFCD01632281 |
SMILES | CC(=O)OC1=CC=CC=C1Cl |
Synonym | o-acetoxychlorobenzene,o-chlorophenyl acetate,acetic acid, 2-chlorophenyl ester,acetic acid, o-chlorophenyl ester,phenol, o-chloro-, acetate,o-chlorfenylester kyseliny octove,acetic acid 2-chlorophenyl ester,o-chlorfenylester kyseliny octove czech,chlorophenol acetate |
IUPAC Name | (2-chlorophenyl) acetate |
InChI Key | CJPVPOYTTALCNX-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
Phenyl Isonicotinate, TCI America™
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CAS: 94-00-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD00059787 InChI Key: RGQQGHGIUCRECH-UHFFFAOYSA-N Synonym: Isonicotinic Acid Phenyl Ester, Phenyl 4-Pyridinecarboxylate PubChem CID: 571548 IUPAC Name: phenyl pyridine-4-carboxylate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2
PubChem CID | 571548 |
---|---|
CAS | 94-00-8 |
Molecular Weight (g/mol) | 199.209 |
MDL Number | MFCD00059787 |
SMILES | C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2 |
Synonym | Isonicotinic Acid Phenyl Ester, Phenyl 4-Pyridinecarboxylate |
IUPAC Name | phenyl pyridine-4-carboxylate |
InChI Key | RGQQGHGIUCRECH-UHFFFAOYSA-N |
Molecular Formula | C12H9NO2 |