Phenoxyverbindungen

Phenoxyverbindungen
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (4)
- (6)
- (18)
- (1)
- (4)
- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (9)
- (6)
- (6)
- (2)
- (1)
- (1)
- (8)
- (1)
- (2)
- (10)
- (4)
- (2)
- (5)
- (3)
- (8)
- (1)
- (1)
- (3)
- (3)
- (6)
- (2)
- (4)
- (1)
- (3)
- (3)
- (10)
- (2)
- (3)
- (9)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (6)
- (4)
- (2)
- (3)
- (3)
- (13)
- (4)
- (3)
- (5)
- (3)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (6)
- (10)
- (4)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (8)
- (2)
- (3)
- (1)
- (2)
- (3)
- (9)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (5)
- (5)
- (2)
- (6)
- (1)
- (4)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (94)
- (4)
- (1)
- (27)
- (1)
- (1)
- (43)
- (3)
- (1)
- (5)
- (1)
- (4)
- (3)
- (3)
- (1)
- (1)
- (89)
- (3)
- (13)
- (3)
- (22)
- (3)
- (1)
- (1)
- (1)
- (116)
- (3)
- (18)
- (2)
- (16)
- (4)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (48)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (16)
- (2)
- (18)
- (2)
- (148)
- (144)
- (5)
- (79)
- (1)
- (8)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (5)
- (5)
- (2)
- (4)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (5)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (17)
- (2)
- (2)
- (4)
- (7)
- (2)
- (47)
- (1)
- (1)
- (2)
- (3)
- (1)
- (14)
- (1)
- (1)
- (16)
- (1)
- (1)
- (1)
- (2)

Thermo Scientific Acros 2-Phenoxyethanol, 99 %, Thermo Scientific Chemicals
CAS: 122-99-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002857 InChI-Schlüssel: 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
InChI-Schlüssel | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Phenoxyethanol |
PubChem CID | 31236 |
CAS | 122-99-6 |
ChEBI | CHEBI:64275 |
MDL-Nummer | MFCD00002857 |
Molekulargewicht (g/mol) | 138.17 |
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 |
Summenformel | C8H10O2 |
Thermo Scientific Acros Triphenylphosphit, 99 %, Thermo Scientific Chemicals
CAS: 101-02-0 Summenformel: C18H15O3P Molekulargewicht (g/mol): 310.28 InChI-Schlüssel: 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: Triphenylphosphit SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI-Schlüssel | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Triphenylphosphit |
PubChem CID | 7540 |
CAS | 101-02-0 |
Molekulargewicht (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 |
Summenformel | C18H15O3P |
Thermo Scientific Alfa Aesar 4-(Trifluormethoxy)anilin, 98 %, Thermo Scientific Chemicals
CAS: 461-82-5 Summenformel: C7H6F3NO Molekulargewicht (g/mol): 177.126 MDL-Nummer: MFCD00041314 InChI-Schlüssel: XUJFOSLZQITUOI-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole PubChem CID: 600848 IUPAC-Name: 4-(Trifluormethoxy)anilin SMILES: C1=CC(=CC=C1N)OC(F)(F)F
InChI-Schlüssel | XUJFOSLZQITUOI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(Trifluormethoxy)anilin |
PubChem CID | 600848 |
CAS | 461-82-5 |
MDL-Nummer | MFCD00041314 |
Molekulargewicht (g/mol) | 177.126 |
SMILES | C1=CC(=CC=C1N)OC(F)(F)F |
Synonym | 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole |
Summenformel | C7H6F3NO |
Thermo Scientific Acros 1,3-Dimethoxybenzol 99 %, Thermo Scientific Chemicals
CAS: 151-10-0 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008384 InChI-Schlüssel: 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-Dimethoxybenzol SMILES: COC1=CC(OC)=CC=C1
InChI-Schlüssel | DPZNOMCNRMUKPS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,3-Dimethoxybenzol |
PubChem CID | 9025 |
CAS | 151-10-0 |
MDL-Nummer | MFCD00008384 |
Molekulargewicht (g/mol) | 138.17 |
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 |
Summenformel | C8H10O2 |
Thermo Scientific Acros 1,4-Dimethoxybenzol, 99+ %, Thermo Scientific Chemicals
CAS: 150-78-7 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008401 InChI-Schlüssel: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 PubChem CID: 9016 IUPAC-Name: 1,4-Dimethoxybenzol SMILES: COC1=CC=C(OC)C=C1
InChI-Schlüssel | OHBQPCCCRFSCAX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,4-Dimethoxybenzol |
PubChem CID | 9016 |
CAS | 150-78-7 |
MDL-Nummer | MFCD00008401 |
Molekulargewicht (g/mol) | 138.17 |
SMILES | COC1=CC=C(OC)C=C1 |
Synonym | p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 |
Summenformel | C8H10O2 |
Thermo Scientific Alfa Aesar Veratrol, 99 %, Thermo Scientific Chemicals
CAS: 91-16-7 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00008357 InChI-Schlüssel: 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-Dimethoxybenzol SMILES: COC1=CC=CC=C1OC
InChI-Schlüssel | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,2-Dimethoxybenzol |
PubChem CID | 7043 |
CAS | 91-16-7 |
ChEBI | CHEBI:59114 |
MDL-Nummer | MFCD00008357 |
Molekulargewicht (g/mol) | 138.166 |
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 |
Summenformel | C8H10O2 |
Thermo Scientific Alfa Aesar 1,3-Dimethoxybenzol, 98 %, Thermo Scientific Chemicals
CAS: 151-10-0 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008384 InChI-Schlüssel: 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-Dimethoxybenzol SMILES: COC1=CC(OC)=CC=C1
InChI-Schlüssel | DPZNOMCNRMUKPS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,3-Dimethoxybenzol |
PubChem CID | 9025 |
CAS | 151-10-0 |
MDL-Nummer | MFCD00008384 |
Molekulargewicht (g/mol) | 138.17 |
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 |
Summenformel | C8H10O2 |
Thermo Scientific Acros Diphenylchlorphosphat, 98 %, Thermo Scientific Chemicals
CAS: 2524-64-3 Summenformel: C12H10ClO3P Molekulargewicht (g/mol): 268.63 MDL-Nummer: MFCD00003030 InChI-Schlüssel: 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: [Chlor(Phenoxy)phosphoryl]Oxybenzol SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
InChI-Schlüssel | BHIIGRBMZRSDRI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | [Chlor(Phenoxy)phosphoryl]Oxybenzol |
PubChem CID | 75654 |
CAS | 2524-64-3 |
MDL-Nummer | MFCD00003030 |
Molekulargewicht (g/mol) | 268.63 |
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 |
Summenformel | C12H10ClO3P |
Thermo Scientific Alfa Aesar Triphenylphosphit, 97 %, Thermo Scientific Chemicals
CAS: 101-02-0 Summenformel: C18H15O3P Molekulargewicht (g/mol): 310.289 MDL-Nummer: MFCD00003032 InChI-Schlüssel: 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: Triphenylphosphit SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI-Schlüssel | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Triphenylphosphit |
PubChem CID | 7540 |
CAS | 101-02-0 |
MDL-Nummer | MFCD00003032 |
Molekulargewicht (g/mol) | 310.289 |
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 |
Summenformel | C18H15O3P |
Thermo Scientific Acros Phenetol, 99 %, Thermo Scientific Chemicals
CAS: 103-73-1 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00009090 InChI-Schlüssel: 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: Ethoxybenzol SMILES: CCOC1=CC=CC=C1
InChI-Schlüssel | DLRJIFUOBPOJNS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethoxybenzol |
PubChem CID | 7674 |
CAS | 103-73-1 |
ChEBI | CHEBI:67129 |
MDL-Nummer | MFCD00009090 |
Molekulargewicht (g/mol) | 122.17 |
SMILES | CCOC1=CC=CC=C1 |
Synonym | phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f |
Summenformel | C8H10O |
Thermo Scientific Alfa Aesar Diphenylphosphoramidat, 97 %, Thermo Scientific Chemicals
CAS: 2015-56-7 Summenformel: C12H12NO3P Molekulargewicht (g/mol): 249.206 MDL-Nummer: MFCD00014078 InChI-Schlüssel: QWMUDOFWQWBHFI-UHFFFAOYSA-N Synonym: diphenyl phosphoramidate,diphenyl amidophosphate,phosphoramidic acid, diphenyl ester,diphenylphosphoramidate,amino phenoxy phosphoryl oxy benzene,diphenyl phosphoroamidate,aminodiphenoxyphosphino-1-one,amidophosphoric acid, diphenyl ester,acmc-1cki3 PubChem CID: 74836 IUPAC-Name: [Amino(phenoxy)phosphoryl]oxybenzol SMILES: C1=CC=C(C=C1)OP(=O)(N)OC2=CC=CC=C2
InChI-Schlüssel | QWMUDOFWQWBHFI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | [Amino(phenoxy)phosphoryl]oxybenzol |
PubChem CID | 74836 |
CAS | 2015-56-7 |
MDL-Nummer | MFCD00014078 |
Molekulargewicht (g/mol) | 249.206 |
SMILES | C1=CC=C(C=C1)OP(=O)(N)OC2=CC=CC=C2 |
Synonym | diphenyl phosphoramidate,diphenyl amidophosphate,phosphoramidic acid, diphenyl ester,diphenylphosphoramidate,amino phenoxy phosphoryl oxy benzene,diphenyl phosphoroamidate,aminodiphenoxyphosphino-1-one,amidophosphoric acid, diphenyl ester,acmc-1cki3 |
Summenformel | C12H12NO3P |
Thermo Scientific Alfa Aesar Phenylcarbamat, 98+ %, Thermo Scientific Chemicals
CAS: 622-46-8 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.138 MDL-Nummer: MFCD00007961 InChI-Schlüssel: BSCCSDNZEIHXOK-UHFFFAOYSA-N Synonym: carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate PubChem CID: 69322 IUPAC-Name: Phenylcarbamat SMILES: C1=CC=C(C=C1)OC(=O)N
InChI-Schlüssel | BSCCSDNZEIHXOK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Phenylcarbamat |
PubChem CID | 69322 |
CAS | 622-46-8 |
MDL-Nummer | MFCD00007961 |
Molekulargewicht (g/mol) | 137.138 |
SMILES | C1=CC=C(C=C1)OC(=O)N |
Synonym | carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate |
Summenformel | C7H7NO2 |
Thermo Scientific Acros Diphenylphosphorylazid, 98 %, Thermo Scientific Chemicals
CAS: 26386-88-9 Summenformel: C12H10N3O3P Molekulargewicht (g/mol): 275.20 MDL-Nummer: MFCD00001987 InChI-Schlüssel: 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]oxybenzol SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
InChI-Schlüssel | SORGEQQSQGNZFI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | [azido(phenoxy)phosphoryl]oxybenzol |
PubChem CID | 123414 |
CAS | 26386-88-9 |
MDL-Nummer | MFCD00001987 |
Molekulargewicht (g/mol) | 275.20 |
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 |
Summenformel | C12H10N3O3P |
Thermo Scientific Acros Veratrol +99 %, Thermo Scientific Chemicals
CAS: 91-16-7 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008357 InChI-Schlüssel: 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-Dimethoxybenzol SMILES: COC1=CC=CC=C1OC
InChI-Schlüssel | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,2-Dimethoxybenzol |
PubChem CID | 7043 |
CAS | 91-16-7 |
ChEBI | CHEBI:59114 |
MDL-Nummer | MFCD00008357 |
Molekulargewicht (g/mol) | 138.17 |
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 |
Summenformel | C8H10O2 |
Thermo Scientific Alfa Aesar 2-Phenoxyethanol, 94 %, Thermo Scientific Chemicals
CAS: 122-99-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002857 InChI-Schlüssel: 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
InChI-Schlüssel | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Phenoxyethanol |
PubChem CID | 31236 |
CAS | 122-99-6 |
ChEBI | CHEBI:64275 |
MDL-Nummer | MFCD00002857 |
Molekulargewicht (g/mol) | 138.166 |
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 |
Summenformel | C8H10O2 |