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Filtered Search Results

2-Vinylphenyl Acetate (stabilized with Phenothiazine) 93.0+%, TCI America™
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CAS: 63600-35-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD02093430 InChI Key: WRPYDXWBHXAKPT-UHFFFAOYSA-N Synonym: Acetic Acid 2-Vinylphenyl Ester, 2-Acetoxystyrene PubChem CID: 10197835 IUPAC Name: 2-ethenylphenyl acetate SMILES: CC(=O)OC1=CC=CC=C1C=C
PubChem CID | 10197835 |
---|---|
CAS | 63600-35-1 |
Molecular Weight (g/mol) | 162.19 |
MDL Number | MFCD02093430 |
SMILES | CC(=O)OC1=CC=CC=C1C=C |
Synonym | Acetic Acid 2-Vinylphenyl Ester, 2-Acetoxystyrene |
IUPAC Name | 2-ethenylphenyl acetate |
InChI Key | WRPYDXWBHXAKPT-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
2-Ethylphenyl Acetate 97.0+%, TCI America™
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CAS: 3056-59-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD02093429 InChI Key: VERVERDPMMBDSS-UHFFFAOYSA-N Synonym: Acetic Acid 2-Ethylphenyl Ester PubChem CID: 9898919 IUPAC Name: (2-ethylphenyl) acetate SMILES: CCC1=CC=CC=C1OC(=O)C
PubChem CID | 9898919 |
---|---|
CAS | 3056-59-5 |
Molecular Weight (g/mol) | 164.204 |
MDL Number | MFCD02093429 |
SMILES | CCC1=CC=CC=C1OC(=O)C |
Synonym | Acetic Acid 2-Ethylphenyl Ester |
IUPAC Name | (2-ethylphenyl) acetate |
InChI Key | VERVERDPMMBDSS-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
Phenyl Acrylate (stabilized with BHT) 98.0+%, TCI America™
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CAS: 937-41-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00048145 InChI Key: WRAQQYDMVSCOTE-UHFFFAOYSA-N Synonym: phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht PubChem CID: 61242 IUPAC Name: phenyl prop-2-enoate SMILES: C=CC(=O)OC1=CC=CC=C1
PubChem CID | 61242 |
---|---|
CAS | 937-41-7 |
Molecular Weight (g/mol) | 148.161 |
MDL Number | MFCD00048145 |
SMILES | C=CC(=O)OC1=CC=CC=C1 |
Synonym | phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht |
IUPAC Name | phenyl prop-2-enoate |
InChI Key | WRAQQYDMVSCOTE-UHFFFAOYSA-N |
Molecular Formula | C9H8O2 |
Phenyl Stearate 98.0+%, TCI America™
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CAS: 637-55-8 Molecular Formula: C24H40O2 Molecular Weight (g/mol): 360.58 MDL Number: MFCD00026663 InChI Key: NUMNZKICGJJSHN-UHFFFAOYSA-N Synonym: phenyl stearate,octadecanoic acid, phenyl ester,stearic acid phenyl ester,stearic acid, phenyl ester,phenylstearate,acmc-209nhu,octadecanoicacid,phenylester,stearic acid, phenyl ester 8ci PubChem CID: 69477 IUPAC Name: phenyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC1=CC=CC=C1
PubChem CID | 69477 |
---|---|
CAS | 637-55-8 |
Molecular Weight (g/mol) | 360.58 |
MDL Number | MFCD00026663 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OC1=CC=CC=C1 |
Synonym | phenyl stearate,octadecanoic acid, phenyl ester,stearic acid phenyl ester,stearic acid, phenyl ester,phenylstearate,acmc-209nhu,octadecanoicacid,phenylester,stearic acid, phenyl ester 8ci |
IUPAC Name | phenyl octadecanoate |
InChI Key | NUMNZKICGJJSHN-UHFFFAOYSA-N |
Molecular Formula | C24H40O2 |
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 |
4-Acetoxybiphenyl 99.0+%, TCI America™
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CAS: 148-86-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00014979 InChI Key: MISFQCBPASYYGV-UHFFFAOYSA-N Synonym: 4-acetoxybiphenyl,4-biphenylyl acetate,p-phenylphenyl acetate,4-biphenylol, acetate,1,1'-biphenyl-4-yl acetate,acetic acid 4-biphenyl ester,1,1'-biphenyl-4-ol,4-acetate,4-biphenyl acetate,p-phenylphenol acetate,4-phenylphenol acetate PubChem CID: 346066 IUPAC Name: [1,1'-biphenyl]-4-yl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 346066 |
---|---|
CAS | 148-86-7 |
Molecular Weight (g/mol) | 212.25 |
MDL Number | MFCD00014979 |
SMILES | CC(=O)OC1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | 4-acetoxybiphenyl,4-biphenylyl acetate,p-phenylphenyl acetate,4-biphenylol, acetate,1,1'-biphenyl-4-yl acetate,acetic acid 4-biphenyl ester,1,1'-biphenyl-4-ol,4-acetate,4-biphenyl acetate,p-phenylphenol acetate,4-phenylphenol acetate |
IUPAC Name | [1,1'-biphenyl]-4-yl acetate |
InChI Key | MISFQCBPASYYGV-UHFFFAOYSA-N |
Molecular Formula | C14H12O2 |
4-Vinylphenyl Acetate (stabilized with TBC) 98.0+%, TCI America™
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CAS: 2628-16-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00075734 InChI Key: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonym: 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester PubChem CID: 75821 IUPAC Name: (4-ethenylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=C
PubChem CID | 75821 |
---|---|
CAS | 2628-16-2 |
Molecular Weight (g/mol) | 162.188 |
MDL Number | MFCD00075734 |
SMILES | CC(=O)OC1=CC=C(C=C1)C=C |
Synonym | 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester |
IUPAC Name | (4-ethenylphenyl) acetate |
InChI Key | JAMNSIXSLVPNLC-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
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 |
Phenyl Methacrylate (stabilized with BHT) 97.0+%, TCI America™
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CAS: 2177-70-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00048117 InChI Key: QIWKUEJZZCOPFV-UHFFFAOYSA-N Synonym: phenyl methacrylate,phenylmethacrylate,methacrylic acid, phenyl ester,2-propenoic acid, 2-methyl-, phenyl ester,acmc-20ajx1,phenyl 2-methylacrylate #,methacrylic acid phenyl ester,phenyl methacrylate stabilized with bht PubChem CID: 75121 IUPAC Name: phenyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=CC=CC=C1
PubChem CID | 75121 |
---|---|
CAS | 2177-70-0 |
Molecular Weight (g/mol) | 162.188 |
MDL Number | MFCD00048117 |
SMILES | CC(=C)C(=O)OC1=CC=CC=C1 |
Synonym | phenyl methacrylate,phenylmethacrylate,methacrylic acid, phenyl ester,2-propenoic acid, 2-methyl-, phenyl ester,acmc-20ajx1,phenyl 2-methylacrylate #,methacrylic acid phenyl ester,phenyl methacrylate stabilized with bht |
IUPAC Name | phenyl 2-methylprop-2-enoate |
InChI Key | QIWKUEJZZCOPFV-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
Resorcinol Monoacetate 50.0+%, TCI America™
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CAS: 102-29-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002266 InChI Key: ZZPKZRHERLGEKA-UHFFFAOYSA-N Synonym: resorcinol monoacetate,acetylresorcinol,euresol,remonol,3-acetoxyphenol,resorcitate,m-hydroxyphenyl acetate,1,3-benzenediol, monoacetate,resorcinol, monoacetate,resorcinol acetate PubChem CID: 5055 ChEBI: CHEBI:29672 IUPAC Name: (3-hydroxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC(=C1)O
PubChem CID | 5055 |
---|---|
CAS | 102-29-4 |
Molecular Weight (g/mol) | 152.149 |
ChEBI | CHEBI:29672 |
MDL Number | MFCD00002266 |
SMILES | CC(=O)OC1=CC=CC(=C1)O |
Synonym | resorcinol monoacetate,acetylresorcinol,euresol,remonol,3-acetoxyphenol,resorcitate,m-hydroxyphenyl acetate,1,3-benzenediol, monoacetate,resorcinol, monoacetate,resorcinol acetate |
IUPAC Name | (3-hydroxyphenyl) acetate |
InChI Key | ZZPKZRHERLGEKA-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
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 |
Pentafluorophenyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
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CAS: 13642-97-2 Molecular Formula: C10H5F5O2 Molecular Weight (g/mol): 252.14 MDL Number: MFCD00042332 InChI Key: NIJWSVFNELSKMF-UHFFFAOYSA-N Synonym: Methacrylic Acid Pentafluorophenyl Ester PubChem CID: 193480 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
PubChem CID | 193480 |
---|---|
CAS | 13642-97-2 |
Molecular Weight (g/mol) | 252.14 |
MDL Number | MFCD00042332 |
SMILES | CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F |
Synonym | Methacrylic Acid Pentafluorophenyl Ester |
IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate |
InChI Key | NIJWSVFNELSKMF-UHFFFAOYSA-N |
Molecular Formula | C10H5F5O2 |
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 |
p-Tolyl Crotonate 55.0+%, TCI America™
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CAS: 41873-74-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00059385 InChI Key: FGJQFRNEXKYBQC-UHFFFAOYSA-N Synonym: p-Cresyl Crotonate, Crotonic Acid p-Tolyl Ester, Crotonic Acid p-Cresyl Ester PubChem CID: 5352024 IUPAC Name: 4-methylphenyl but-2-enoate SMILES: CC=CC(=O)OC1=CC=C(C)C=C1
PubChem CID | 5352024 |
---|---|
CAS | 41873-74-9 |
Molecular Weight (g/mol) | 176.22 |
MDL Number | MFCD00059385 |
SMILES | CC=CC(=O)OC1=CC=C(C)C=C1 |
Synonym | p-Cresyl Crotonate, Crotonic Acid p-Tolyl Ester, Crotonic Acid p-Cresyl Ester |
IUPAC Name | 4-methylphenyl but-2-enoate |
InChI Key | FGJQFRNEXKYBQC-UHFFFAOYSA-N |
Molecular Formula | C11H12O2 |
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 |