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Filtered Search Results
4-Butoxyphenyl 4-Pentylbenzoate 99.0+%, TCI America™
CAS: 51128-24-6 Molecular Formula: C22H28O3 Molecular Weight (g/mol): 340.463 MDL Number: MFCD00059435 InChI Key: LEJYVZMFIRFBCQ-UHFFFAOYSA-N Synonym: 4-Amylbenzoic Acid 4-Butoxyphenyl Ester, 4-Pentylbenzoic Acid 4-Butoxyphenyl Ester PubChem CID: 44630445 IUPAC Name: (4-butoxyphenyl) 4-pentylbenzoate SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCC
| PubChem CID | 44630445 |
|---|---|
| CAS | 51128-24-6 |
| Molecular Weight (g/mol) | 340.463 |
| MDL Number | MFCD00059435 |
| SMILES | CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCC |
| Synonym | 4-Amylbenzoic Acid 4-Butoxyphenyl Ester, 4-Pentylbenzoic Acid 4-Butoxyphenyl Ester |
| IUPAC Name | (4-butoxyphenyl) 4-pentylbenzoate |
| InChI Key | LEJYVZMFIRFBCQ-UHFFFAOYSA-N |
| Molecular Formula | C22H28O3 |
4-Octylphenyl Salicylate 95.0+%, TCI America™
CAS: 2512-56-3 Molecular Formula: C21H26O3 Molecular Weight (g/mol): 326.44 MDL Number: MFCD00045760 InChI Key: VNFXPOAMRORRJJ-UHFFFAOYSA-N Synonym: Salicylic Acid 4-Octylphenyl Ester PubChem CID: 520185 IUPAC Name: 4-octylphenyl 2-hydroxybenzoate SMILES: CCCCCCCCC1=CC=C(OC(=O)C2=CC=CC=C2O)C=C1
| PubChem CID | 520185 |
|---|---|
| CAS | 2512-56-3 |
| Molecular Weight (g/mol) | 326.44 |
| MDL Number | MFCD00045760 |
| SMILES | CCCCCCCCC1=CC=C(OC(=O)C2=CC=CC=C2O)C=C1 |
| Synonym | Salicylic Acid 4-Octylphenyl Ester |
| IUPAC Name | 4-octylphenyl 2-hydroxybenzoate |
| InChI Key | VNFXPOAMRORRJJ-UHFFFAOYSA-N |
| Molecular Formula | C21H26O3 |
4-Methoxyphenyl 4-(6-Hydroxyhexyloxy)benzoate, TCI America™
CAS: 137407-31-9 Molecular Formula: C20H24O5 Molecular Weight (g/mol): 344.41 MDL Number: MFCD00191513 InChI Key: KTTALHXKXPIECT-UHFFFAOYSA-N Synonym: 4-(6-Hydroxyhexyloxy)benzoic Acid 4-Methoxyphenyl Ester PubChem CID: 44630339 IUPAC Name: 4-methoxyphenyl 4-[(6-hydroxyhexyl)oxy]benzoate SMILES: COC1=CC=C(OC(=O)C2=CC=C(OCCCCCCO)C=C2)C=C1
| PubChem CID | 44630339 |
|---|---|
| CAS | 137407-31-9 |
| Molecular Weight (g/mol) | 344.41 |
| MDL Number | MFCD00191513 |
| SMILES | COC1=CC=C(OC(=O)C2=CC=C(OCCCCCCO)C=C2)C=C1 |
| Synonym | 4-(6-Hydroxyhexyloxy)benzoic Acid 4-Methoxyphenyl Ester |
| IUPAC Name | 4-methoxyphenyl 4-[(6-hydroxyhexyl)oxy]benzoate |
| InChI Key | KTTALHXKXPIECT-UHFFFAOYSA-N |
| Molecular Formula | C20H24O5 |
4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate 98.0+%, TCI America™
CAS: 33926-25-9 Molecular Formula: C18H18O6 Molecular Weight (g/mol): 330.336 MDL Number: MFCD00059379 InChI Key: NRRSSIQKLMBWJB-UHFFFAOYSA-N Synonym: Ethyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate PubChem CID: 44630277 IUPAC Name: (4-ethoxyphenyl) 4-ethoxycarbonyloxybenzoate SMILES: CCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)OCC
| PubChem CID | 44630277 |
|---|---|
| CAS | 33926-25-9 |
| Molecular Weight (g/mol) | 330.336 |
| MDL Number | MFCD00059379 |
| SMILES | CCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)OCC |
| Synonym | Ethyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate |
| IUPAC Name | (4-ethoxyphenyl) 4-ethoxycarbonyloxybenzoate |
| InChI Key | NRRSSIQKLMBWJB-UHFFFAOYSA-N |
| Molecular Formula | C18H18O6 |
Sigma Aldrich 3-chloro-4-nitrobenzenesulfonyl chloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Fisher Science Education™ Phenyl Salicylate
Science Education
A science education product.
A science education product.
CAS: 118-55-8 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 InChI Key: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC Name: phenyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
| PubChem CID | 8361 |
|---|---|
| CAS | 118-55-8 |
| Molecular Weight (g/mol) | 214.22 |
| ChEBI | CHEBI:34918 |
| SMILES | C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O |
| Synonym | phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate |
| IUPAC Name | phenyl 2-hydroxybenzoate |
| InChI Key | ZQBAKBUEJOMQEX-UHFFFAOYSA-N |
| Molecular Formula | C13H10O3 |
Thermo Scientific Production Chemicals and Services BENZYL BENZOATE
NC2964497 BENZYL BENZOATE
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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