Phenoxy compounds
- (1)
- (4)
- (108)
- (7)
- (1)
- (1)
- (22)
- (1)
- (1)
- (2)
- (46)
- (6)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (166)
- (1)
- (14)
- (2)
- (15)
- (3)
- (14)
- (3)
- (1)
- (3)
- (1)
- (1)
- (188)
- (1)
- (6)
- (17)
- (7)
- (45)
- (11)
- (3)
- (2)
- (5)
- (4)
- (1)
- (1)
- (2)
- (1)
- (5)
- (2)
- (7)
- (2)
- (5)
- (18)
- (30)
- (2)
- (1)
- (7)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (5)
- (1)
- (3)
- (3)
- (3)
- (23)
- (13)
- (1)
- (1)
- (10)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (10)
- (4)
- (4)
- (5)
- (11)
- (14)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (8)
- (2)
- (2)
- (2)
- (12)
- (1)
- (2)
- (2)
- (1)
- (6)
- (12)
- (1)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (19)
- (1)
- (6)
- (1)
- (3)
- (8)
- (5)
- (4)
- (5)
- (1)
- (3)
- (2)
- (1)
- (1)
- (7)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (5)
- (4)
- (4)
- (9)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (7)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (11)
- (6)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (8)
- (3)
- (3)
- (2)
- (1)
- (3)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (9)
- (1)
- (2)
- (1)
- (1)
- (5)
- (2)
- (1)
- (3)
- (4)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (4)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (30)
- (1)
- (6)
- (1)
- (10)
- (2)
- (2)
- (2)
- (25)
- (2)
- (4)
- (1)
- (9)
- (1)
- (32)
- (99)
- (2)
- (76)
- (4)
- (2)
- (7)
- (2)
- (16)
- (1)
- (4)
- (23)
- (4)
- (2)
- (2)
- (2)
- (5)
- (3)
- (18)
- (1)
- (11)
- (1)
- (79)
- (107)
- (4)
- (70)
- (8)
- (1)
- (11)
- (189)
- (6)
- (1)
- (3)
- (1)
- (2)
- (217)
- (1)
- (1)
- (15)
- (1)
- (14)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (6)
- (5)
- (4)
- (2)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (8)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (5)
- (2)
- (3)
- (5)
- (2)
- (2)
- (5)
- (4)
- (7)
- (5)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (5)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (1)
Filtered Search Results
3-Ethoxybenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 621-51-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00016517 InChI Key: DTFQMPQJMDEWKJ-UHFFFAOYSA-N Synonym: 3-ethoxybenzoate,m-ethoxybenzoic acid,benzoic acid, 3-ethoxy,3-ethoxy-benzoic acid,benzoic acid, m-ethoxy,3-ethoxybenzoicacid,3-ethyloxy benzoic acid,3-ethoxybenzoic acid PubChem CID: 12126 ChEBI: CHEBI:27990 IUPAC Name: 3-ethoxybenzoic acid SMILES: CCOC1=CC=CC(=C1)C(=O)O
| PubChem CID | 12126 |
|---|---|
| CAS | 621-51-2 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:27990 |
| MDL Number | MFCD00016517 |
| SMILES | CCOC1=CC=CC(=C1)C(=O)O |
| Synonym | 3-ethoxybenzoate,m-ethoxybenzoic acid,benzoic acid, 3-ethoxy,3-ethoxy-benzoic acid,benzoic acid, m-ethoxy,3-ethoxybenzoicacid,3-ethyloxy benzoic acid,3-ethoxybenzoic acid |
| IUPAC Name | 3-ethoxybenzoic acid |
| InChI Key | DTFQMPQJMDEWKJ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
3-(Trifluoromethoxy)aniline, 98%
CAS: 1535-73-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00041511 InChI Key: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC Name: 3-(trifluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N
| PubChem CID | 73753 |
|---|---|
| CAS | 1535-73-5 |
| Molecular Weight (g/mol) | 177.126 |
| MDL Number | MFCD00041511 |
| SMILES | C1=CC(=CC(=C1)OC(F)(F)F)N |
| Synonym | 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 |
| IUPAC Name | 3-(trifluoromethoxy)aniline |
| InChI Key | SADHVOSOZBAAGL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO |
Allyl phenyl ether, 99%
CAS: 1746-13-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00008644 InChI Key: POSICDHOUBKJKP-UHFFFAOYSA-N Synonym: allyl phenyl ether,allyloxy benzene,allyloxybenzene,benzene, 2-propenyloxy,allyl phenoxylate,phenyl allyl ether,ether, allyl phenyl,3-phenoxypropene,phenylpropenyl ether,phenyl 2-propenyl ether PubChem CID: 74458 IUPAC Name: prop-2-enoxybenzene SMILES: C=CCOC1=CC=CC=C1
| PubChem CID | 74458 |
|---|---|
| CAS | 1746-13-0 |
| Molecular Weight (g/mol) | 134.178 |
| MDL Number | MFCD00008644 |
| SMILES | C=CCOC1=CC=CC=C1 |
| Synonym | allyl phenyl ether,allyloxy benzene,allyloxybenzene,benzene, 2-propenyloxy,allyl phenoxylate,phenyl allyl ether,ether, allyl phenyl,3-phenoxypropene,phenylpropenyl ether,phenyl 2-propenyl ether |
| IUPAC Name | prop-2-enoxybenzene |
| InChI Key | POSICDHOUBKJKP-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
Methyl pentafluorophenyl carbonate, 97%, Thermo Scientific Chemicals
CAS: 36919-03-6 Molecular Formula: C8H3F5O3 Molecular Weight (g/mol): 242.10 MDL Number: MFCD01075723 InChI Key: HGYOVHMDBHQLOE-UHFFFAOYSA-N Synonym: methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester PubChem CID: 14189360 SMILES: COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 14189360 |
|---|---|
| CAS | 36919-03-6 |
| Molecular Weight (g/mol) | 242.10 |
| MDL Number | MFCD01075723 |
| SMILES | COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester |
| InChI Key | HGYOVHMDBHQLOE-UHFFFAOYSA-N |
| Molecular Formula | C8H3F5O3 |
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 |
Neostigmine bromide
CAS: 114-80-7 Molecular Formula: C12H19BrN2O2 Molecular Weight (g/mol): 303.20 MDL Number: MFCD00011795 InChI Key: LULNWZDBKTWDGK-UHFFFAOYSA-M Synonym: neostigmine bromide,neo-proserin,eustigmin bromide,neoserine bromide,proserine bromide,stigmanol bromide,synstigmin bromide,leostigmine bromide,kirkstigmine bromide,philostigmin bromide PubChem CID: 8246 ChEBI: CHEBI:179557 IUPAC Name: 3-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium bromide SMILES: [Br-].CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C
| PubChem CID | 8246 |
|---|---|
| CAS | 114-80-7 |
| Molecular Weight (g/mol) | 303.20 |
| ChEBI | CHEBI:179557 |
| MDL Number | MFCD00011795 |
| SMILES | [Br-].CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C |
| Synonym | neostigmine bromide,neo-proserin,eustigmin bromide,neoserine bromide,proserine bromide,stigmanol bromide,synstigmin bromide,leostigmine bromide,kirkstigmine bromide,philostigmin bromide |
| IUPAC Name | 3-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium bromide |
| InChI Key | LULNWZDBKTWDGK-UHFFFAOYSA-M |
| Molecular Formula | C12H19BrN2O2 |
![3-[(6-Methylpyrazin-2-yl)oxy]aniline, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-915707-61-8.jpg-250.jpg)
3-[(6-Methylpyrazin-2-yl)oxy]aniline, 97%, Thermo Scientific™
CAS: 915707-61-8 Molecular Formula: C11H11N3O Molecular Weight (g/mol): 201.229 MDL Number: MFCD09702406 InChI Key: ZFDWDKWQAXTCSU-UHFFFAOYSA-N PubChem CID: 24229682 IUPAC Name: 3-(6-methylpyrazin-2-yl)oxyaniline SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)N
| PubChem CID | 24229682 |
|---|---|
| CAS | 915707-61-8 |
| Molecular Weight (g/mol) | 201.229 |
| MDL Number | MFCD09702406 |
| SMILES | CC1=CN=CC(=N1)OC2=CC=CC(=C2)N |
| IUPAC Name | 3-(6-methylpyrazin-2-yl)oxyaniline |
| InChI Key | ZFDWDKWQAXTCSU-UHFFFAOYSA-N |
| Molecular Formula | C11H11N3O |
![3-[(6-Methylpyrazin-2-yl)oxy]benzoic acid, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-906352-96-3.jpg-250.jpg)
3-[(6-Methylpyrazin-2-yl)oxy]benzoic acid, 97%, Thermo Scientific™
CAS: 906352-96-3 Molecular Formula: C12H10N2O3 Molecular Weight (g/mol): 230.223 MDL Number: MFCD09817520 InChI Key: OKPBLLHANTVVJS-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy benzoic acid,benzoicacid, 3-6-methyl-2-pyrazinyl oxy,3-6-methylpyrazin-2-yloxy benzoic acid,benzoicacid,3-6-methyl-2-pyrazinyl oxy PubChem CID: 24229674 IUPAC Name: 3-(6-methylpyrazin-2-yl)oxybenzoic acid SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)C(=O)O
| PubChem CID | 24229674 |
|---|---|
| CAS | 906352-96-3 |
| Molecular Weight (g/mol) | 230.223 |
| MDL Number | MFCD09817520 |
| SMILES | CC1=CN=CC(=N1)OC2=CC=CC(=C2)C(=O)O |
| Synonym | 3-6-methylpyrazin-2-yl oxy benzoic acid,benzoicacid, 3-6-methyl-2-pyrazinyl oxy,3-6-methylpyrazin-2-yloxy benzoic acid,benzoicacid,3-6-methyl-2-pyrazinyl oxy |
| IUPAC Name | 3-(6-methylpyrazin-2-yl)oxybenzoic acid |
| InChI Key | OKPBLLHANTVVJS-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O3 |
2,4 to Dichlorophenoxyacetic acid, 98.0%, For FTIR analysis, MP Biomedicals™
CAS: 94-75-7 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004300 InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
| PubChem CID | 1486 |
|---|---|
| CAS | 94-75-7 |
| Molecular Weight (g/mol) | 221.033 |
| ChEBI | CHEBI:28854 |
| MDL Number | MFCD00004300 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O |
| Synonym | 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon |
| IUPAC Name | 2-(2,4-dichlorophenoxy)acetic acid |
| InChI Key | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O3 |
3-(Pyridin-2-yloxy)aniline, 97%, Thermo Scientific™
CAS: 86556-09-4 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD06825506 InChI Key: CLQMOPKXIBQKKG-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy PubChem CID: 13150573 IUPAC Name: 3-pyridin-2-yloxyaniline SMILES: NC1=CC(OC2=CC=CC=N2)=CC=C1
| PubChem CID | 13150573 |
|---|---|
| CAS | 86556-09-4 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD06825506 |
| SMILES | NC1=CC(OC2=CC=CC=N2)=CC=C1 |
| Synonym | 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy |
| IUPAC Name | 3-pyridin-2-yloxyaniline |
| InChI Key | CLQMOPKXIBQKKG-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
Phenoxyethanol, Reagent, 99%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N IUPAC Name: 2-phenoxyethan-1-ol SMILES: OCCOC1=CC=CC=C1
| CAS | 122-99-6 |
|---|---|
| Molecular Weight (g/mol) | 138.17 |
| SMILES | OCCOC1=CC=CC=C1 |
| IUPAC Name | 2-phenoxyethan-1-ol |
| InChI Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
4-Amino-3-(trifluoromethoxy)benzonitrile, ≥97%, Thermo Scientific™
CAS: 175278-23-6 Molecular Formula: C8H5F3N2O Molecular Weight (g/mol): 202.14 MDL Number: MFCD00204177 InChI Key: QNJPSMLILRHZOW-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzonitrile,benzonitrile, 4-amino-3-trifluoromethoxy,3-trifluoromethoxy-4-aminobenzonitrile,4-amino-3-trifluoromethoxy benzenecarbonitrile,pubchem4688,ksc535q4r,buttpark 81\01-97,4-cyano-2-trifluoromethoxy-aniline,4-cyano-2-trifluoromethoxy aniline,4-amino-3-trifluoromethoxy-benzonitrile PubChem CID: 2735952 IUPAC Name: 4-amino-3-(trifluoromethoxy)benzonitrile SMILES: NC1=C(OC(F)(F)F)C=C(C=C1)C#N
| PubChem CID | 2735952 |
|---|---|
| CAS | 175278-23-6 |
| Molecular Weight (g/mol) | 202.14 |
| MDL Number | MFCD00204177 |
| SMILES | NC1=C(OC(F)(F)F)C=C(C=C1)C#N |
| Synonym | 4-amino-3-trifluoromethoxy benzonitrile,benzonitrile, 4-amino-3-trifluoromethoxy,3-trifluoromethoxy-4-aminobenzonitrile,4-amino-3-trifluoromethoxy benzenecarbonitrile,pubchem4688,ksc535q4r,buttpark 81\01-97,4-cyano-2-trifluoromethoxy-aniline,4-cyano-2-trifluoromethoxy aniline,4-amino-3-trifluoromethoxy-benzonitrile |
| IUPAC Name | 4-amino-3-(trifluoromethoxy)benzonitrile |
| InChI Key | QNJPSMLILRHZOW-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2O |
2-Ethoxybenzoic Acid, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 134-11-2
| CAS | 134-11-2 |
|---|
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 |
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 |