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Filtered Search Results

Benzyl phenyl ether, 97%
CAS: 946-80-5 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00020660 InChI Key: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 IUPAC Name: phenoxymethylbenzene SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2
PubChem CID | 70352 |
---|---|
CAS | 946-80-5 |
Molecular Weight (g/mol) | 184.238 |
MDL Number | MFCD00020660 |
SMILES | C1=CC=C(C=C1)COC2=CC=CC=C2 |
Synonym | benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole |
IUPAC Name | phenoxymethylbenzene |
InChI Key | BOTNYLSAWDQNEX-UHFFFAOYSA-N |
Molecular Formula | C13H12O |
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 |
Phenetole, 98+%
CAS: 103-73-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00009090 InChI Key: DLRJIFUOBPOJNS-UHFFFAOYSA-N Synonym: phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC Name: ethoxybenzene SMILES: CCOC1=CC=CC=C1
PubChem CID | 7674 |
---|---|
CAS | 103-73-1 |
Molecular Weight (g/mol) | 122.167 |
ChEBI | CHEBI:67129 |
MDL Number | MFCD00009090 |
SMILES | CCOC1=CC=CC=C1 |
Synonym | phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f |
IUPAC Name | ethoxybenzene |
InChI Key | DLRJIFUOBPOJNS-UHFFFAOYSA-N |
Molecular Formula | C8H10O |
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 |
2,6-Dimethoxybenzoic acid, 99%
CAS: 1466-76-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002437 InChI Key: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 PubChem CID: 15109 IUPAC Name: 2,6-dimethoxybenzoic acid SMILES: COC1=CC=CC(OC)=C1C(O)=O
PubChem CID | 15109 |
---|---|
CAS | 1466-76-8 |
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD00002437 |
SMILES | COC1=CC=CC(OC)=C1C(O)=O |
Synonym | benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 |
IUPAC Name | 2,6-dimethoxybenzoic acid |
InChI Key | MBIZFBDREVRUHY-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
3,4-Dimethoxytoluene, 98%
CAS: 494-99-5 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00016651 InChI Key: GYPMBQZAVBFUIZ-UHFFFAOYSA-N Synonym: 3,4-dimethoxytoluene,homoveratrole,4-methylveratrole,benzene, 1,2-dimethoxy-4-methyl,4-methylveratrol,4-methyl-1,2-dimethoxybenzene,1,2-dimethoxy-4-methyl-benzene,unii-349x0g2ssf,homoveratrol PubChem CID: 68126 IUPAC Name: 1,2-dimethoxy-4-methylbenzene SMILES: CC1=CC(=C(C=C1)OC)OC
PubChem CID | 68126 |
---|---|
CAS | 494-99-5 |
Molecular Weight (g/mol) | 152.193 |
MDL Number | MFCD00016651 |
SMILES | CC1=CC(=C(C=C1)OC)OC |
Synonym | 3,4-dimethoxytoluene,homoveratrole,4-methylveratrole,benzene, 1,2-dimethoxy-4-methyl,4-methylveratrol,4-methyl-1,2-dimethoxybenzene,1,2-dimethoxy-4-methyl-benzene,unii-349x0g2ssf,homoveratrol |
IUPAC Name | 1,2-dimethoxy-4-methylbenzene |
InChI Key | GYPMBQZAVBFUIZ-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
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 |
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 |
4-n-Butoxyaniline, 97%
CAS: 4344-55-2 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00007866 InChI Key: UBRIHZOFEJHMIT-UHFFFAOYSA-N Synonym: p-butoxyaniline,benzenamine, 4-butoxy,p-butyloxyaniline,4-n-butoxyaniline,aniline, p-butoxy,p-aminophenol n-butyl ether,4-butyloxybenzenamine,aminophenyl-n-butyl ether,4-butyloxyaniline,4-butyloxy aniline PubChem CID: 20352 IUPAC Name: 4-butoxyaniline SMILES: CCCCOC1=CC=C(C=C1)N
PubChem CID | 20352 |
---|---|
CAS | 4344-55-2 |
Molecular Weight (g/mol) | 165.236 |
MDL Number | MFCD00007866 |
SMILES | CCCCOC1=CC=C(C=C1)N |
Synonym | p-butoxyaniline,benzenamine, 4-butoxy,p-butyloxyaniline,4-n-butoxyaniline,aniline, p-butoxy,p-aminophenol n-butyl ether,4-butyloxybenzenamine,aminophenyl-n-butyl ether,4-butyloxyaniline,4-butyloxy aniline |
IUPAC Name | 4-butoxyaniline |
InChI Key | UBRIHZOFEJHMIT-UHFFFAOYSA-N |
Molecular Formula | C10H15NO |
4-n-Butoxybenzonitrile, 97%, Thermo Scientific™
CAS: 5203-14-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00043482 InChI Key: RRGQINKVTNAIBB-UHFFFAOYSA-N Synonym: p-butoxybenzonitrile,4-n-butoxybenzonitrile,benzonitrile, 4-butoxy,4-n-butoxy benzonitrile,4-butoxy-benzonitrile,4-butoxybenzenecarbonitrile,pubchem7926,acmc-209kxf,4-butoxybenzonitrile PubChem CID: 138435 IUPAC Name: 4-butoxybenzonitrile SMILES: CCCCOC1=CC=C(C=C1)C#N
PubChem CID | 138435 |
---|---|
CAS | 5203-14-5 |
Molecular Weight (g/mol) | 175.231 |
MDL Number | MFCD00043482 |
SMILES | CCCCOC1=CC=C(C=C1)C#N |
Synonym | p-butoxybenzonitrile,4-n-butoxybenzonitrile,benzonitrile, 4-butoxy,4-n-butoxy benzonitrile,4-butoxy-benzonitrile,4-butoxybenzenecarbonitrile,pubchem7926,acmc-209kxf,4-butoxybenzonitrile |
IUPAC Name | 4-butoxybenzonitrile |
InChI Key | RRGQINKVTNAIBB-UHFFFAOYSA-N |
Molecular Formula | C11H13NO |
p-Tolyl chloroformate, 97%
CAS: 937-62-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.6 MDL Number: MFCD00013255 InChI Key: XOFZPIYYMJUNRG-UHFFFAOYSA-N Synonym: p-tolyl chloroformate,4-methylphenyl chloroformate,p-tolylchloroformate,tolyl chloroformate,4-tolylchloroformate,p-tolyl-chloroformate,4-tolyl chloroformate,p-tolyl carbonochloridate,p-methylphenyl chloroformate PubChem CID: 70304 IUPAC Name: (4-methylphenyl) carbonochloridate SMILES: CC1=CC=C(C=C1)OC(=O)Cl
PubChem CID | 70304 |
---|---|
CAS | 937-62-2 |
Molecular Weight (g/mol) | 170.6 |
MDL Number | MFCD00013255 |
SMILES | CC1=CC=C(C=C1)OC(=O)Cl |
Synonym | p-tolyl chloroformate,4-methylphenyl chloroformate,p-tolylchloroformate,tolyl chloroformate,4-tolylchloroformate,p-tolyl-chloroformate,4-tolyl chloroformate,p-tolyl carbonochloridate,p-methylphenyl chloroformate |
IUPAC Name | (4-methylphenyl) carbonochloridate |
InChI Key | XOFZPIYYMJUNRG-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
Diphenylphosphoryl azide, 98%
CAS: 26386-88-9 Molecular Formula: C12H10N3O3P Molecular Weight (g/mol): 275.20 MDL Number: MFCD00001987 InChI Key: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av PubChem CID: 123414 IUPAC Name: [azido(phenoxy)phosphoryl]oxybenzene SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
PubChem CID | 123414 |
---|---|
CAS | 26386-88-9 |
Molecular Weight (g/mol) | 275.20 |
MDL Number | MFCD00001987 |
SMILES | [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
Synonym | diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av |
IUPAC Name | [azido(phenoxy)phosphoryl]oxybenzene |
InChI Key | SORGEQQSQGNZFI-UHFFFAOYSA-N |
Molecular Formula | C12H10N3O3P |
Triphenyl phosphite, 99%
CAS: 101-02-0 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.28 InChI Key: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC Name: triphenyl phosphite SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
PubChem CID | 7540 |
---|---|
CAS | 101-02-0 |
Molecular Weight (g/mol) | 310.28 |
SMILES | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
Synonym | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
IUPAC Name | triphenyl phosphite |
InChI Key | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
Molecular Formula | C18H15O3P |
4-Ethoxybenzonitrile, 98%
CAS: 25117-74-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001819 InChI Key: PJRLUGQMEZZDIY-UHFFFAOYSA-N Synonym: benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 PubChem CID: 141176 IUPAC Name: 4-ethoxybenzonitrile SMILES: CCOC1=CC=C(C=C1)C#N
PubChem CID | 141176 |
---|---|
CAS | 25117-74-2 |
Molecular Weight (g/mol) | 147.177 |
MDL Number | MFCD00001819 |
SMILES | CCOC1=CC=C(C=C1)C#N |
Synonym | benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 |
IUPAC Name | 4-ethoxybenzonitrile |
InChI Key | PJRLUGQMEZZDIY-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |