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Filtered Search Results

2-Phenoxyethanol, BAKER™, J.T. Baker™
CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
PubChem CID | 31236 |
---|---|
CAS | 122-99-6 |
Molecular Weight (g/mol) | 138.166 |
ChEBI | CHEBI:64275 |
SMILES | C1=CC=C(C=C1)OCCO |
Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
IUPAC Name | 2-phenoxyethanol |
InChI Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
3-Benzyloxybenzoic acid, 98%
CAS: 69026-14-8 Molecular Formula: C14H11O3 Molecular Weight (g/mol): 227.24 MDL Number: MFCD00527901 InChI Key: CISXCTKEQYOZAM-UHFFFAOYSA-M Synonym: 3-benzyloxy benzoic acid,3-benzyloxybenzoic acid,benzoic acid, 3-phenylmethoxy,3-benzyloxy-benzoic acid,3-phenylmethoxy benzoic acid,enamine_004835,acmc-1b5k3 PubChem CID: 309226 IUPAC Name: 3-phenylmethoxybenzoic acid SMILES: [O-]C(=O)C1=CC=CC(OCC2=CC=CC=C2)=C1
PubChem CID | 309226 |
---|---|
CAS | 69026-14-8 |
Molecular Weight (g/mol) | 227.24 |
MDL Number | MFCD00527901 |
SMILES | [O-]C(=O)C1=CC=CC(OCC2=CC=CC=C2)=C1 |
Synonym | 3-benzyloxy benzoic acid,3-benzyloxybenzoic acid,benzoic acid, 3-phenylmethoxy,3-benzyloxy-benzoic acid,3-phenylmethoxy benzoic acid,enamine_004835,acmc-1b5k3 |
IUPAC Name | 3-phenylmethoxybenzoic acid |
InChI Key | CISXCTKEQYOZAM-UHFFFAOYSA-M |
Molecular Formula | C14H11O3 |
4-Benzyloxybenzoic acid, 98%
CAS: 1486-51-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00016527 InChI Key: AQSCHALQLXXKKC-UHFFFAOYSA-N PubChem CID: 73880 IUPAC Name: 4-phenylmethoxybenzoic acid SMILES: OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
PubChem CID | 73880 |
---|---|
CAS | 1486-51-7 |
Molecular Weight (g/mol) | 228.25 |
MDL Number | MFCD00016527 |
SMILES | OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1 |
IUPAC Name | 4-phenylmethoxybenzoic acid |
InChI Key | AQSCHALQLXXKKC-UHFFFAOYSA-N |
Molecular Formula | C14H12O3 |
2,5-Dimethoxybenzonitrile, 98%
CAS: 5312-97-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00016375 InChI Key: HWAMEJIMXIXLIH-UHFFFAOYSA-N PubChem CID: 79200 IUPAC Name: 2,5-dimethoxybenzonitrile SMILES: COC1=CC(=C(C=C1)OC)C#N
PubChem CID | 79200 |
---|---|
CAS | 5312-97-0 |
Molecular Weight (g/mol) | 163.176 |
MDL Number | MFCD00016375 |
SMILES | COC1=CC(=C(C=C1)OC)C#N |
IUPAC Name | 2,5-dimethoxybenzonitrile |
InChI Key | HWAMEJIMXIXLIH-UHFFFAOYSA-N |
Molecular Formula | C9H9NO2 |
1,4-Diethoxybenzene, 98%
CAS: 122-95-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00015146 InChI Key: VWGNFIQXBYRDCH-UHFFFAOYSA-N Synonym: benzene, 1,4-diethoxy,p-diethoxybenzene,hydroquinone diethyl ether,benzene, p-diethoxy,diethoxybenzene,1,4-diethoxy-benzen,benzene,4-diethoxy,1,4-diethoxybenzol,hydroquinonedlethylether,acmc-209ans PubChem CID: 67150 IUPAC Name: 1,4-diethoxybenzene SMILES: CCOC1=CC=C(OCC)C=C1
PubChem CID | 67150 |
---|---|
CAS | 122-95-2 |
Molecular Weight (g/mol) | 166.22 |
MDL Number | MFCD00015146 |
SMILES | CCOC1=CC=C(OCC)C=C1 |
Synonym | benzene, 1,4-diethoxy,p-diethoxybenzene,hydroquinone diethyl ether,benzene, p-diethoxy,diethoxybenzene,1,4-diethoxy-benzen,benzene,4-diethoxy,1,4-diethoxybenzol,hydroquinonedlethylether,acmc-209ans |
IUPAC Name | 1,4-diethoxybenzene |
InChI Key | VWGNFIQXBYRDCH-UHFFFAOYSA-N |
Molecular Formula | C10H14O2 |
2,5-Dimethoxyphenylacetic acid, 99%
CAS: 1758-25-4 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00004322 InChI Key: BBZDYQUXRFATHZ-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid PubChem CID: 74469 IUPAC Name: 2-(2,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=C(C=C1)OC)CC(=O)O
PubChem CID | 74469 |
---|---|
CAS | 1758-25-4 |
Molecular Weight (g/mol) | 196.202 |
MDL Number | MFCD00004322 |
SMILES | COC1=CC(=C(C=C1)OC)CC(=O)O |
Synonym | 2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid |
IUPAC Name | 2-(2,5-dimethoxyphenyl)acetic acid |
InChI Key | BBZDYQUXRFATHZ-UHFFFAOYSA-N |
Molecular Formula | C10H12O4 |
1,3-Dimethoxybenzene, 98%
CAS: 151-10-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008384 InChI Key: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonym: m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu PubChem CID: 9025 IUPAC Name: 1,3-dimethoxybenzene SMILES: COC1=CC(OC)=CC=C1
PubChem CID | 9025 |
---|---|
CAS | 151-10-0 |
Molecular Weight (g/mol) | 138.17 |
MDL Number | MFCD00008384 |
SMILES | COC1=CC(OC)=CC=C1 |
Synonym | m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu |
IUPAC Name | 1,3-dimethoxybenzene |
InChI Key | DPZNOMCNRMUKPS-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
Diphenyl phosphorochloridate, 97%
CAS: 2524-64-3 Molecular Formula: C12H10ClO3P Molecular Weight (g/mol): 268.633 MDL Number: MFCD00003030 InChI Key: BHIIGRBMZRSDRI-UHFFFAOYSA-N Synonym: diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC Name: [chloro(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
PubChem CID | 75654 |
---|---|
CAS | 2524-64-3 |
Molecular Weight (g/mol) | 268.633 |
MDL Number | MFCD00003030 |
SMILES | C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl |
Synonym | diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride |
IUPAC Name | [chloro(phenoxy)phosphoryl]oxybenzene |
InChI Key | BHIIGRBMZRSDRI-UHFFFAOYSA-N |
Molecular Formula | C12H10ClO3P |
3-Ethoxybenzonitrile, 95%
CAS: 25117-75-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00001805 InChI Key: PFNAUBYHTWDKBO-UHFFFAOYSA-N Synonym: benzonitrile, 3-ethoxy,benzonitrile, m-ethoxy,m-ethoxy benzonitrile,acmc-20an4n,3-ethoxybenzenecarbonitrile,3-ethoxybenzoic acid nitrile PubChem CID: 91283 IUPAC Name: 3-ethoxybenzonitrile SMILES: CCOC1=CC=CC(=C1)C#N
PubChem CID | 91283 |
---|---|
CAS | 25117-75-3 |
Molecular Weight (g/mol) | 147.18 |
MDL Number | MFCD00001805 |
SMILES | CCOC1=CC=CC(=C1)C#N |
Synonym | benzonitrile, 3-ethoxy,benzonitrile, m-ethoxy,m-ethoxy benzonitrile,acmc-20an4n,3-ethoxybenzenecarbonitrile,3-ethoxybenzoic acid nitrile |
IUPAC Name | 3-ethoxybenzonitrile |
InChI Key | PFNAUBYHTWDKBO-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
4-Isopropoxybenzoic acid, 99%
CAS: 13205-46-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00044318 InChI Key: ZVERWTXKKWSSHH-UHFFFAOYSA-N PubChem CID: 72972 IUPAC Name: 4-propan-2-yloxybenzoic acid SMILES: CC(C)OC1=CC=C(C=C1)C(=O)O
PubChem CID | 72972 |
---|---|
CAS | 13205-46-4 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00044318 |
SMILES | CC(C)OC1=CC=C(C=C1)C(=O)O |
IUPAC Name | 4-propan-2-yloxybenzoic acid |
InChI Key | ZVERWTXKKWSSHH-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
2,3-Dimethoxytoluene, 98+%
CAS: 4463-33-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00008379 InChI Key: WMXFNCKPYCAIQW-UHFFFAOYSA-N Synonym: 2,3-dimethoxytoluene,3-methylveratrole,benzene, 1,2-dimethoxy-3-methyl,dimethoxytoluene,1,2-dimethoxy-3-methyl-benzene,acmc-1ae12,1-methyl-2,3-dimethoxybenzene,3-methylcatechol, dimethyl ether,# PubChem CID: 78215 IUPAC Name: 1,2-dimethoxy-3-methylbenzene SMILES: CC1=C(C(=CC=C1)OC)OC
PubChem CID | 78215 |
---|---|
CAS | 4463-33-6 |
Molecular Weight (g/mol) | 152.193 |
MDL Number | MFCD00008379 |
SMILES | CC1=C(C(=CC=C1)OC)OC |
Synonym | 2,3-dimethoxytoluene,3-methylveratrole,benzene, 1,2-dimethoxy-3-methyl,dimethoxytoluene,1,2-dimethoxy-3-methyl-benzene,acmc-1ae12,1-methyl-2,3-dimethoxybenzene,3-methylcatechol, dimethyl ether,# |
IUPAC Name | 1,2-dimethoxy-3-methylbenzene |
InChI Key | WMXFNCKPYCAIQW-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
Veratrole, 99%
CAS: 91-16-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00008357 InChI Key: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC Name: 1,2-dimethoxybenzene SMILES: COC1=CC=CC=C1OC
PubChem CID | 7043 |
---|---|
CAS | 91-16-7 |
Molecular Weight (g/mol) | 138.166 |
ChEBI | CHEBI:59114 |
MDL Number | MFCD00008357 |
SMILES | COC1=CC=CC=C1OC |
Synonym | veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy |
IUPAC Name | 1,2-dimethoxybenzene |
InChI Key | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
4-Ethoxybenzoic acid, 98+%
CAS: 619-86-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002545 InChI Key: SHSGDXCJYVZFTP-UHFFFAOYSA-N Synonym: p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid PubChem CID: 12093 IUPAC Name: 4-ethoxybenzoic acid SMILES: CCOC1=CC=C(C=C1)C(=O)O
PubChem CID | 12093 |
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CAS | 619-86-3 |
Molecular Weight (g/mol) | 166.176 |
MDL Number | MFCD00002545 |
SMILES | CCOC1=CC=C(C=C1)C(=O)O |
Synonym | p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid |
IUPAC Name | 4-ethoxybenzoic acid |
InChI Key | SHSGDXCJYVZFTP-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
2-Benzyloxybenzoic acid, 98%
CAS: 14389-86-7 Molecular Formula: C14H11O3 Molecular Weight (g/mol): 227.24 MDL Number: MFCD00051940 InChI Key: GMOYUTKNPLBTMT-UHFFFAOYSA-M PubChem CID: 1810581 SMILES: [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1
PubChem CID | 1810581 |
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CAS | 14389-86-7 |
Molecular Weight (g/mol) | 227.24 |
MDL Number | MFCD00051940 |
SMILES | [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1 |
InChI Key | GMOYUTKNPLBTMT-UHFFFAOYSA-M |
Molecular Formula | C14H11O3 |