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Filtered Search Results

1,3-Diacetoxybenzene 98.0+%, TCI America™
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CAS: 108-58-7 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00008701 InChI Key: STOUHHBZBQBYHH-UHFFFAOYSA-N Synonym: 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate PubChem CID: 7942 IUPAC Name: (3-acetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C
PubChem CID | 7942 |
---|---|
CAS | 108-58-7 |
Molecular Weight (g/mol) | 194.186 |
MDL Number | MFCD00008701 |
SMILES | CC(=O)OC1=CC(=CC=C1)OC(=O)C |
Synonym | 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate |
IUPAC Name | (3-acetyloxyphenyl) acetate |
InChI Key | STOUHHBZBQBYHH-UHFFFAOYSA-N |
Molecular Formula | C10H10O4 |
1,2,4-Triacetoxybenzene 95.0+%, TCI America™
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CAS: 613-03-6 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.222 MDL Number: MFCD00008700 InChI Key: AESFGSJWSUZRGW-UHFFFAOYSA-N Synonym: 1,2,4-triacetoxybenzene,benzene-1,2,4-triyl triacetate,hydroxyhydroquinone triacetate,1,2,4-benzenetriol, triacetate,pyrogallol a,2-hydroxyhydroquinone triacetate,1,2,4-benzenetriacetate,unii-903t7h7cp1,triacetate d'hydroxyhydroquinone,2,4-bis acetyloxy phenyl acetate PubChem CID: 69169 IUPAC Name: (3,4-diacetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C
PubChem CID | 69169 |
---|---|
CAS | 613-03-6 |
Molecular Weight (g/mol) | 252.222 |
MDL Number | MFCD00008700 |
SMILES | CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C |
Synonym | 1,2,4-triacetoxybenzene,benzene-1,2,4-triyl triacetate,hydroxyhydroquinone triacetate,1,2,4-benzenetriol, triacetate,pyrogallol a,2-hydroxyhydroquinone triacetate,1,2,4-benzenetriacetate,unii-903t7h7cp1,triacetate d'hydroxyhydroquinone,2,4-bis acetyloxy phenyl acetate |
IUPAC Name | (3,4-diacetyloxyphenyl) acetate |
InChI Key | AESFGSJWSUZRGW-UHFFFAOYSA-N |
Molecular Formula | C12H12O6 |
4-Nitrophenyl Trifluoroacetate 98.0+%, TCI America™
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CAS: 658-78-6 Molecular Formula: C8H4F3NO4 Molecular Weight (g/mol): 235.118 MDL Number: MFCD00007324 InChI Key: JFOIBTLTZWOAIC-UHFFFAOYSA-N Synonym: Trifluoroacetic Acid 4-Nitrophenyl Ester PubChem CID: 69569 IUPAC Name: (4-nitrophenyl) 2,2,2-trifluoroacetate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C(F)(F)F
PubChem CID | 69569 |
---|---|
CAS | 658-78-6 |
Molecular Weight (g/mol) | 235.118 |
MDL Number | MFCD00007324 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C(F)(F)F |
Synonym | Trifluoroacetic Acid 4-Nitrophenyl Ester |
IUPAC Name | (4-nitrophenyl) 2,2,2-trifluoroacetate |
InChI Key | JFOIBTLTZWOAIC-UHFFFAOYSA-N |
Molecular Formula | C8H4F3NO4 |
Phenyl 3-Chloropropionate 95.0+%, TCI America™
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CAS: 24552-27-0 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00045298 InChI Key: RAFRTSDUWORDLA-UHFFFAOYSA-N Synonym: 3-Chloropropionic Acid Phenyl Ester PubChem CID: 141118 IUPAC Name: phenyl 3-chloropropanoate SMILES: C1=CC=C(C=C1)OC(=O)CCCl
PubChem CID | 141118 |
---|---|
CAS | 24552-27-0 |
Molecular Weight (g/mol) | 184.619 |
MDL Number | MFCD00045298 |
SMILES | C1=CC=C(C=C1)OC(=O)CCCl |
Synonym | 3-Chloropropionic Acid Phenyl Ester |
IUPAC Name | phenyl 3-chloropropanoate |
InChI Key | RAFRTSDUWORDLA-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO2 |
4-Acetoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 177490-82-3 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD09027198 InChI Key: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonym: 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid PubChem CID: 44119577 IUPAC Name: [4-(acetyloxy)phenyl]boronic acid SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O
PubChem CID | 44119577 |
---|---|
CAS | 177490-82-3 |
Molecular Weight (g/mol) | 179.97 |
MDL Number | MFCD09027198 |
SMILES | CC(=O)OC1=CC=C(C=C1)B(O)O |
Synonym | 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid |
IUPAC Name | [4-(acetyloxy)phenyl]boronic acid |
InChI Key | VILXJXDXZGKJLU-UHFFFAOYSA-N |
Molecular Formula | C8H9BO4 |
5-Formyl-2-methoxyphenyl Acetate 98.0+%, TCI America™
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CAS: 881-57-2 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00266441 InChI Key: ZVPGTXJXZIXWGR-UHFFFAOYSA-N Synonym: 3-Acetoxy-4-methoxybenzaldehyde, Acetic Acid 5-Formyl-2-methoxyphenyl Ester PubChem CID: 4099572 IUPAC Name: 5-formyl-2-methoxyphenyl acetate SMILES: COC1=C(OC(C)=O)C=C(C=O)C=C1
PubChem CID | 4099572 |
---|---|
CAS | 881-57-2 |
Molecular Weight (g/mol) | 194.19 |
MDL Number | MFCD00266441 |
SMILES | COC1=C(OC(C)=O)C=C(C=O)C=C1 |
Synonym | 3-Acetoxy-4-methoxybenzaldehyde, Acetic Acid 5-Formyl-2-methoxyphenyl Ester |
IUPAC Name | 5-formyl-2-methoxyphenyl acetate |
InChI Key | ZVPGTXJXZIXWGR-UHFFFAOYSA-N |
Molecular Formula | C10H10O4 |
4-(4-Acetoxyphenyl)-2-butanone 96.0+%, TCI America™
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CAS: 3572-06-3 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00008704 InChI Key: UMIKWXDGXDJQJK-UHFFFAOYSA-N Synonym: 4-(3-Oxobutyl)phenyl Acetate, Acetic Acid 4-(3-Oxobutyl)phenyl Ester PubChem CID: 19137 IUPAC Name: [4-(3-oxobutyl)phenyl] acetate SMILES: CC(=O)CCC1=CC=C(C=C1)OC(=O)C
PubChem CID | 19137 |
---|---|
CAS | 3572-06-3 |
Molecular Weight (g/mol) | 206.24 |
MDL Number | MFCD00008704 |
SMILES | CC(=O)CCC1=CC=C(C=C1)OC(=O)C |
Synonym | 4-(3-Oxobutyl)phenyl Acetate, Acetic Acid 4-(3-Oxobutyl)phenyl Ester |
IUPAC Name | [4-(3-oxobutyl)phenyl] acetate |
InChI Key | UMIKWXDGXDJQJK-UHFFFAOYSA-N |
Molecular Formula | C12H14O3 |
Pentafluorophenyl Trifluoroacetate 95.0+%, TCI America™
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CAS: 14533-84-7 Molecular Formula: C8F8O2 Molecular Weight (g/mol): 280.07 MDL Number: MFCD00134438 InChI Key: VCQURUZYYSOUHP-UHFFFAOYSA-N Synonym: pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8 PubChem CID: 4327891 IUPAC Name: 2,3,4,5,6-pentafluorophenyl 2,2,2-trifluoroacetate SMILES: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F
PubChem CID | 4327891 |
---|---|
CAS | 14533-84-7 |
Molecular Weight (g/mol) | 280.07 |
MDL Number | MFCD00134438 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F |
Synonym | pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8 |
IUPAC Name | 2,3,4,5,6-pentafluorophenyl 2,2,2-trifluoroacetate |
InChI Key | VCQURUZYYSOUHP-UHFFFAOYSA-N |
Molecular Formula | C8F8O2 |
Phenyl Bromoacetate 95.0+%, TCI America™
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CAS: 620-72-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00192391 InChI Key: UEWYUCGVQMZMGY-UHFFFAOYSA-N Synonym: phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b PubChem CID: 564919 IUPAC Name: phenyl 2-bromoacetate SMILES: C1=CC=C(C=C1)OC(=O)CBr
PubChem CID | 564919 |
---|---|
CAS | 620-72-4 |
Molecular Weight (g/mol) | 215.046 |
MDL Number | MFCD00192391 |
SMILES | C1=CC=C(C=C1)OC(=O)CBr |
Synonym | phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b |
IUPAC Name | phenyl 2-bromoacetate |
InChI Key | UEWYUCGVQMZMGY-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO2 |
3,4-Diacetoxybenzaldehyde 98.0+%, TCI America™
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CAS: 67727-64-4 Molecular Formula: C11H10O5 Molecular Weight (g/mol): 222.20 MDL Number: MFCD00143057 InChI Key: WYHMNJKAVNPOOR-UHFFFAOYSA-N PubChem CID: 1517488 IUPAC Name: 2-(acetyloxy)-5-formylphenyl acetate SMILES: CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1
PubChem CID | 1517488 |
---|---|
CAS | 67727-64-4 |
Molecular Weight (g/mol) | 222.20 |
MDL Number | MFCD00143057 |
SMILES | CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1 |
IUPAC Name | 2-(acetyloxy)-5-formylphenyl acetate |
InChI Key | WYHMNJKAVNPOOR-UHFFFAOYSA-N |
Molecular Formula | C11H10O5 |
Phenyl Isobutyrate 98.0+%, TCI America™
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CAS: 20279-29-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00157315 InChI Key: PIZOACXKIKXRDJ-UHFFFAOYSA-N Synonym: Isobutyric Acid Phenyl Ester PubChem CID: 519756 IUPAC Name: phenyl 2-methylpropanoate SMILES: CC(C)C(=O)OC1=CC=CC=C1
PubChem CID | 519756 |
---|---|
CAS | 20279-29-2 |
Molecular Weight (g/mol) | 164.204 |
MDL Number | MFCD00157315 |
SMILES | CC(C)C(=O)OC1=CC=CC=C1 |
Synonym | Isobutyric Acid Phenyl Ester |
IUPAC Name | phenyl 2-methylpropanoate |
InChI Key | PIZOACXKIKXRDJ-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
4-Nitrophenyl Laurate 98.0+%, TCI America™
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CAS: 1956-11-2 Molecular Formula: C18H27NO4 Molecular Weight (g/mol): 321.42 MDL Number: MFCD00047730 InChI Key: YNGNVZFHHJEZKD-UHFFFAOYSA-N Synonym: Lauric Acid 4-Nitrophenyl Ester PubChem CID: 74778 IUPAC Name: (4-nitrophenyl) dodecanoate SMILES: CCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 74778 |
---|---|
CAS | 1956-11-2 |
Molecular Weight (g/mol) | 321.42 |
MDL Number | MFCD00047730 |
SMILES | CCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | Lauric Acid 4-Nitrophenyl Ester |
IUPAC Name | (4-nitrophenyl) dodecanoate |
InChI Key | YNGNVZFHHJEZKD-UHFFFAOYSA-N |
Molecular Formula | C18H27NO4 |
2,4,6-Tribromophenyl Hexanoate 97.0+%, TCI America™
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CAS: 16732-09-5 Molecular Formula: C12H13Br3O2 Molecular Weight (g/mol): 428.95 MDL Number: MFCD00059464 InChI Key: WKADNUIXFNFRSW-UHFFFAOYSA-N Synonym: Hexanoic Acid 2,4,6-Tribromophenyl Ester PubChem CID: 567165 IUPAC Name: 2,4,6-tribromophenyl hexanoate SMILES: CCCCCC(=O)OC1=C(Br)C=C(Br)C=C1Br
PubChem CID | 567165 |
---|---|
CAS | 16732-09-5 |
Molecular Weight (g/mol) | 428.95 |
MDL Number | MFCD00059464 |
SMILES | CCCCCC(=O)OC1=C(Br)C=C(Br)C=C1Br |
Synonym | Hexanoic Acid 2,4,6-Tribromophenyl Ester |
IUPAC Name | 2,4,6-tribromophenyl hexanoate |
InChI Key | WKADNUIXFNFRSW-UHFFFAOYSA-N |
Molecular Formula | C12H13Br3O2 |
2,4,6-Tribromophenyl Acrylate 98.0+%, TCI America™
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CAS: 3741-77-3 Molecular Formula: C9H5Br3O2 Molecular Weight (g/mol): 384.849 MDL Number: MFCD00078430 InChI Key: CNLVUQQHXLTOTC-UHFFFAOYSA-N Synonym: Acrylic Acid 2,4,6-Tribromophenyl Ester PubChem CID: 77343 IUPAC Name: (2,4,6-tribromophenyl) prop-2-enoate SMILES: C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br
PubChem CID | 77343 |
---|---|
CAS | 3741-77-3 |
Molecular Weight (g/mol) | 384.849 |
MDL Number | MFCD00078430 |
SMILES | C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br |
Synonym | Acrylic Acid 2,4,6-Tribromophenyl Ester |
IUPAC Name | (2,4,6-tribromophenyl) prop-2-enoate |
InChI Key | CNLVUQQHXLTOTC-UHFFFAOYSA-N |
Molecular Formula | C9H5Br3O2 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl Acetate 96.0+%, TCI America™
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CAS: 480424-70-2 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.11 MDL Number: MFCD03453060 InChI Key: KHBAJCWEQNVCSN-UHFFFAOYSA-N Synonym: 4-Acetoxyphenylboronic Acid Pinacol Ester, 2-(4-Acetoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774004 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
PubChem CID | 2774004 |
---|---|
CAS | 480424-70-2 |
Molecular Weight (g/mol) | 262.11 |
MDL Number | MFCD03453060 |
SMILES | CC(=O)OC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
Synonym | 4-Acetoxyphenylboronic Acid Pinacol Ester, 2-(4-Acetoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate |
InChI Key | KHBAJCWEQNVCSN-UHFFFAOYSA-N |
Molecular Formula | C14H19BO4 |