Phenoxy compounds
- (1)
- (4)
- (114)
- (7)
- (1)
- (1)
- (22)
- (1)
- (1)
- (2)
- (47)
- (6)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (166)
- (1)
- (14)
- (2)
- (15)
- (3)
- (14)
- (3)
- (1)
- (3)
- (1)
- (1)
- (193)
- (1)
- (6)
- (17)
- (7)
- (45)
- (12)
- (1)
- (3)
- (2)
- (5)
- (4)
- (1)
- (1)
- (2)
- (1)
- (5)
- (2)
- (8)
- (2)
- (5)
- (18)
- (30)
- (2)
- (1)
- (7)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (5)
- (1)
- (3)
- (3)
- (3)
- (24)
- (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)
- (3)
- (12)
- (1)
- (2)
- (3)
- (1)
- (6)
- (12)
- (1)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (20)
- (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)
- (1)
- (7)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (11)
- (1)
- (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)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (1)
- (1)
- (2)
- (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)
- (2)
- (32)
- (99)
- (2)
- (76)
- (4)
- (2)
- (7)
- (2)
- (16)
- (1)
- (4)
- (23)
- (4)
- (2)
- (2)
- (2)
- (5)
- (3)
- (18)
- (1)
- (12)
- (1)
- (81)
- (109)
- (4)
- (71)
- (8)
- (1)
- (11)
- (190)
- (6)
- (1)
- (3)
- (1)
- (2)
- (219)
- (1)
- (2)
- (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)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (5)
- (2)
- (3)
- (5)
- (2)
- (2)
- (5)
- (4)
- (7)
- (5)
- (1)
- (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)
- (1)
- (2)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (1)
Filtered Search Results
Diphenyl Phenylphosphonate 98.0+%, TCI America™
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: 3049-24-9 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.29 MDL Number: MFCD00216888 InChI Key: CDOMXXVCZQOOMT-UHFFFAOYSA-N Synonym: Phenylphosphonic Acid Diphenyl Ester PubChem CID: 76448 IUPAC Name: diphenyl phenylphosphonate SMILES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 76448 |
|---|---|
| CAS | 3049-24-9 |
| Molecular Weight (g/mol) | 310.29 |
| MDL Number | MFCD00216888 |
| SMILES | O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | Phenylphosphonic Acid Diphenyl Ester |
| IUPAC Name | diphenyl phenylphosphonate |
| InChI Key | CDOMXXVCZQOOMT-UHFFFAOYSA-N |
| Molecular Formula | C18H15O3P |
4-(Decyloxy)benzoic Acid 98.0+%, TCI America™
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: 5519-23-3 Molecular Formula: C17H26O3 Molecular Weight (g/mol): 278.392 MDL Number: MFCD00020360 InChI Key: NZNICZRIRMGOFG-UHFFFAOYSA-N Synonym: 4-decyloxy benzoic acid,p-decyloxybenzoic acid,4-n-decyloxybenzoic acid,4-decyloxybenzoic acid,benzoic acid,4-decyloxy,benzoic acid, 4-decyloxy,pubchem2671,p-n-decyloxybenzoic acid,4-decyloxy benzoicacid,para-decyloxy benzoic acid PubChem CID: 138527 IUPAC Name: 4-decoxybenzoic acid SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
| PubChem CID | 138527 |
|---|---|
| CAS | 5519-23-3 |
| Molecular Weight (g/mol) | 278.392 |
| MDL Number | MFCD00020360 |
| SMILES | CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O |
| Synonym | 4-decyloxy benzoic acid,p-decyloxybenzoic acid,4-n-decyloxybenzoic acid,4-decyloxybenzoic acid,benzoic acid,4-decyloxy,benzoic acid, 4-decyloxy,pubchem2671,p-n-decyloxybenzoic acid,4-decyloxy benzoicacid,para-decyloxy benzoic acid |
| IUPAC Name | 4-decoxybenzoic acid |
| InChI Key | NZNICZRIRMGOFG-UHFFFAOYSA-N |
| Molecular Formula | C17H26O3 |
Methyl Pentafluorophenyl Carbonate 98.0+%, TCI America™
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: 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 IUPAC Name: methyl 2,3,4,5,6-pentafluorophenyl carbonate 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 |
| IUPAC Name | methyl 2,3,4,5,6-pentafluorophenyl carbonate |
| InChI Key | HGYOVHMDBHQLOE-UHFFFAOYSA-N |
| Molecular Formula | C8H3F5O3 |
2-(Trifluoromethoxy)benzonitrile 98.0+%, TCI America™
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: 63968-85-4 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.121 MDL Number: MFCD00042409 InChI Key: ACNBBQGAWMHXLA-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzonitrile,o-trifluoromethoxybenzonitrile,benzonitrile, 2-trifluoromethoxy,2-trifluoromethoxy benzenecarbonitrile,pubchem4824,acmc-1b9l5,ksc493e9p,o-trifluoromethoxy benzonitrile,acnbbqgawmhxla-uhfffaoysa PubChem CID: 2777232 IUPAC Name: 2-(trifluoromethoxy)benzonitrile SMILES: C1=CC=C(C(=C1)C#N)OC(F)(F)F
| PubChem CID | 2777232 |
|---|---|
| CAS | 63968-85-4 |
| Molecular Weight (g/mol) | 187.121 |
| MDL Number | MFCD00042409 |
| SMILES | C1=CC=C(C(=C1)C#N)OC(F)(F)F |
| Synonym | 2-trifluoromethoxy benzonitrile,o-trifluoromethoxybenzonitrile,benzonitrile, 2-trifluoromethoxy,2-trifluoromethoxy benzenecarbonitrile,pubchem4824,acmc-1b9l5,ksc493e9p,o-trifluoromethoxy benzonitrile,acnbbqgawmhxla-uhfffaoysa |
| IUPAC Name | 2-(trifluoromethoxy)benzonitrile |
| InChI Key | ACNBBQGAWMHXLA-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
Allyl Phenyl Carbonate 97.0+%, TCI America™
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: 16308-68-2 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD07784342 InChI Key: ORUWSEKEVGOAQR-UHFFFAOYSA-N Synonym: Carbonic Acid Allyl Phenyl Ester PubChem CID: 11412694 IUPAC Name: phenyl prop-2-en-1-yl carbonate SMILES: C=CCOC(=O)OC1=CC=CC=C1
| PubChem CID | 11412694 |
|---|---|
| CAS | 16308-68-2 |
| Molecular Weight (g/mol) | 178.19 |
| MDL Number | MFCD07784342 |
| SMILES | C=CCOC(=O)OC1=CC=CC=C1 |
| Synonym | Carbonic Acid Allyl Phenyl Ester |
| IUPAC Name | phenyl prop-2-en-1-yl carbonate |
| InChI Key | ORUWSEKEVGOAQR-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
3-(Trifluoromethoxy)phenylacetic Acid 95.0+%, TCI America™
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: 203302-97-0 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.147 MDL Number: MFCD00082480 InChI Key: NFZQVADYFXRRPM-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenylacetic acid,3-trifluoromethoxyphenylacetic acid,2-3-trifluoromethoxy phenyl acetic acid,benzeneacetic acid, 3-trifluoromethoxy,3-trifluoromethoxy phenylaceticacid,3-trifluoromethoxy phenyl acetic acid,3-trifluoromethoxyphenylaceticacid,pubchem4221,acmc-209f8q PubChem CID: 2777316 IUPAC Name: 2-[3-(trifluoromethoxy)phenyl]acetic acid SMILES: C1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O
| PubChem CID | 2777316 |
|---|---|
| CAS | 203302-97-0 |
| Molecular Weight (g/mol) | 220.147 |
| MDL Number | MFCD00082480 |
| SMILES | C1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O |
| Synonym | 3-trifluoromethoxy phenylacetic acid,3-trifluoromethoxyphenylacetic acid,2-3-trifluoromethoxy phenyl acetic acid,benzeneacetic acid, 3-trifluoromethoxy,3-trifluoromethoxy phenylaceticacid,3-trifluoromethoxy phenyl acetic acid,3-trifluoromethoxyphenylaceticacid,pubchem4221,acmc-209f8q |
| IUPAC Name | 2-[3-(trifluoromethoxy)phenyl]acetic acid |
| InChI Key | NFZQVADYFXRRPM-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O3 |
4-(3-Butenyloxy)benzoic Acid 98.0+%, TCI America™
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: 115595-27-2 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00191325 InChI Key: QXZIOUAINSTHGI-UHFFFAOYSA-N PubChem CID: 544452 IUPAC Name: 4-(but-3-en-1-yloxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCCC=C)C=C1
| PubChem CID | 544452 |
|---|---|
| CAS | 115595-27-2 |
| Molecular Weight (g/mol) | 192.21 |
| MDL Number | MFCD00191325 |
| SMILES | OC(=O)C1=CC=C(OCCC=C)C=C1 |
| IUPAC Name | 4-(but-3-en-1-yloxy)benzoic acid |
| InChI Key | QXZIOUAINSTHGI-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3 |
4-(Dodecyloxy)benzoic Acid 98.0+%, TCI America™
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: 2312-15-4 Molecular Formula: C19H30O3 Molecular Weight (g/mol): 306.45 MDL Number: MFCD00002543 InChI Key: ALQLYJHDBAKLBB-UHFFFAOYSA-N Synonym: 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse PubChem CID: 75330 IUPAC Name: 4-(dodecyloxy)benzoic acid SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O
| PubChem CID | 75330 |
|---|---|
| CAS | 2312-15-4 |
| Molecular Weight (g/mol) | 306.45 |
| MDL Number | MFCD00002543 |
| SMILES | CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O |
| Synonym | 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse |
| IUPAC Name | 4-(dodecyloxy)benzoic acid |
| InChI Key | ALQLYJHDBAKLBB-UHFFFAOYSA-N |
| Molecular Formula | C19H30O3 |
1-Phenoxy-2-chloropropane 97.0+%, TCI America™
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: 53491-30-8 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00059488 InChI Key: LTRAIWUUCBYXHZ-UHFFFAOYSA-N Synonym: 2-Chloropropyl Phenyl Ether PubChem CID: 565152 IUPAC Name: 2-chloropropoxybenzene SMILES: CC(COC1=CC=CC=C1)Cl
| PubChem CID | 565152 |
|---|---|
| CAS | 53491-30-8 |
| Molecular Weight (g/mol) | 170.636 |
| MDL Number | MFCD00059488 |
| SMILES | CC(COC1=CC=CC=C1)Cl |
| Synonym | 2-Chloropropyl Phenyl Ether |
| IUPAC Name | 2-chloropropoxybenzene |
| InChI Key | LTRAIWUUCBYXHZ-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClO |
4-Phenoxybutyl Chloride 95.0+%, TCI America™
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: 2651-46-9 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.663 MDL Number: MFCD00001012 InChI Key: JKXCPAVECBFBOC-UHFFFAOYSA-N Synonym: 4-Chlorobutyl Phenyl Ether PubChem CID: 75857 IUPAC Name: 4-chlorobutoxybenzene SMILES: C1=CC=C(C=C1)OCCCCCl
| PubChem CID | 75857 |
|---|---|
| CAS | 2651-46-9 |
| Molecular Weight (g/mol) | 184.663 |
| MDL Number | MFCD00001012 |
| SMILES | C1=CC=C(C=C1)OCCCCCl |
| Synonym | 4-Chlorobutyl Phenyl Ether |
| IUPAC Name | 4-chlorobutoxybenzene |
| InChI Key | JKXCPAVECBFBOC-UHFFFAOYSA-N |
| Molecular Formula | C10H13ClO |
3-(Difluoromethoxy)aniline 98.0+%, TCI America™
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: 22236-08-4 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.14 MDL Number: MFCD00236221 InChI Key: RSOFZRXRIPVBBM-UHFFFAOYSA-N Synonym: 3-difluoromethoxy aniline,m-difluoromethoxyaniline,benzenamine, 3-difluoromethoxy,3-amino-alpha,alpha-difluoroanisole,3-difluoromethoxy phenylamine,pubchem8466,acmc-1ckmq,a,a-difluoro-m-anisidine,3-difluoromethoxyphenylamine PubChem CID: 2774110 IUPAC Name: 3-(difluoromethoxy)aniline SMILES: NC1=CC(OC(F)F)=CC=C1
| PubChem CID | 2774110 |
|---|---|
| CAS | 22236-08-4 |
| Molecular Weight (g/mol) | 159.14 |
| MDL Number | MFCD00236221 |
| SMILES | NC1=CC(OC(F)F)=CC=C1 |
| Synonym | 3-difluoromethoxy aniline,m-difluoromethoxyaniline,benzenamine, 3-difluoromethoxy,3-amino-alpha,alpha-difluoroanisole,3-difluoromethoxy phenylamine,pubchem8466,acmc-1ckmq,a,a-difluoro-m-anisidine,3-difluoromethoxyphenylamine |
| IUPAC Name | 3-(difluoromethoxy)aniline |
| InChI Key | RSOFZRXRIPVBBM-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2NO |
4-Chlorophenyl Chlorothionoformate 98.0+%, TCI America™
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: 937-64-4 Molecular Formula: C7H4Cl2OS Molecular Weight (g/mol): 207.068 MDL Number: MFCD00014465 InChI Key: BQIABQCJXBELMT-UHFFFAOYSA-N Synonym: 4-Chlorophenyl Chlorothioformate, Chlorothioformic Acid O-(4-Chlorophenyl) Ester PubChem CID: 70306 IUPAC Name: O-(4-chlorophenyl) chloromethanethioate SMILES: C1=CC(=CC=C1OC(=S)Cl)Cl
| PubChem CID | 70306 |
|---|---|
| CAS | 937-64-4 |
| Molecular Weight (g/mol) | 207.068 |
| MDL Number | MFCD00014465 |
| SMILES | C1=CC(=CC=C1OC(=S)Cl)Cl |
| Synonym | 4-Chlorophenyl Chlorothioformate, Chlorothioformic Acid O-(4-Chlorophenyl) Ester |
| IUPAC Name | O-(4-chlorophenyl) chloromethanethioate |
| InChI Key | BQIABQCJXBELMT-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2OS |
4-(Difluoromethoxy)aniline 98.0+%, TCI America™
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: 22236-10-8 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.136 MDL Number: MFCD00085005 InChI Key: NDEZTSHWEPQVBX-UHFFFAOYSA-N Synonym: 4-difluoromethoxy aniline,4-difluoromethoxy-phenylamine,p-difluoromethoxyaniline,4-amino-alpha,alpha-difluoroanisole,4-difluoromethoxy benzenamine,benzenamine, 4-difluoromethoxy,4-difluoromethoxy phenylamine,4-difluormethoxy anilin,pubchem8467 PubChem CID: 737363 IUPAC Name: 4-(difluoromethoxy)aniline SMILES: C1=CC(=CC=C1N)OC(F)F
| PubChem CID | 737363 |
|---|---|
| CAS | 22236-10-8 |
| Molecular Weight (g/mol) | 159.136 |
| MDL Number | MFCD00085005 |
| SMILES | C1=CC(=CC=C1N)OC(F)F |
| Synonym | 4-difluoromethoxy aniline,4-difluoromethoxy-phenylamine,p-difluoromethoxyaniline,4-amino-alpha,alpha-difluoroanisole,4-difluoromethoxy benzenamine,benzenamine, 4-difluoromethoxy,4-difluoromethoxy phenylamine,4-difluormethoxy anilin,pubchem8467 |
| IUPAC Name | 4-(difluoromethoxy)aniline |
| InChI Key | NDEZTSHWEPQVBX-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2NO |
2,4-Dimethoxybenzonitrile 99.0+%, TCI America™
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: 4107-65-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00001786 InChI Key: RYRZSQQELLQCMZ-UHFFFAOYSA-N Synonym: benzonitrile, 2,4-dimethoxy,2,4-dimethoxy-benzonitrile,2,4-dimethoxybenzenecarbonitrile,pubchem13105,acmc-1anqc,2.4-dimethoxybenzonitril,ksc497m9f,2,4-dimethoxybenzonitrile PubChem CID: 77750 IUPAC Name: 2,4-dimethoxybenzonitrile SMILES: COC1=CC(=C(C=C1)C#N)OC
| PubChem CID | 77750 |
|---|---|
| CAS | 4107-65-7 |
| Molecular Weight (g/mol) | 163.176 |
| MDL Number | MFCD00001786 |
| SMILES | COC1=CC(=C(C=C1)C#N)OC |
| Synonym | benzonitrile, 2,4-dimethoxy,2,4-dimethoxy-benzonitrile,2,4-dimethoxybenzenecarbonitrile,pubchem13105,acmc-1anqc,2.4-dimethoxybenzonitril,ksc497m9f,2,4-dimethoxybenzonitrile |
| IUPAC Name | 2,4-dimethoxybenzonitrile |
| InChI Key | RYRZSQQELLQCMZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
Tri-o-tolyl Phosphite 97.0+%, TCI America™
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: 2622-08-4 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014911 InChI Key: BKHZQJRTFNFCTG-UHFFFAOYSA-N Synonym: tri-o-tolyl phosphite,tri-o-tolylphosphite,tri-o-cresyl phosphite,phosphorous acid tri-o-cresyl ester,tris o-methylphenyl phosphite,tris 2-methylphenyl phosphite,tris 2-tolyl phosphite,tris o-tolyloxy phosphine,phosphorous acid, tri-o-cresyl ester,tri-2-tolylphosphite PubChem CID: 92937 IUPAC Name: tris(2-methylphenyl) phosphite SMILES: CC1=CC=CC=C1OP(OC1=CC=CC=C1C)OC1=CC=CC=C1C
| PubChem CID | 92937 |
|---|---|
| CAS | 2622-08-4 |
| Molecular Weight (g/mol) | 352.37 |
| MDL Number | MFCD00014911 |
| SMILES | CC1=CC=CC=C1OP(OC1=CC=CC=C1C)OC1=CC=CC=C1C |
| Synonym | tri-o-tolyl phosphite,tri-o-tolylphosphite,tri-o-cresyl phosphite,phosphorous acid tri-o-cresyl ester,tris o-methylphenyl phosphite,tris 2-methylphenyl phosphite,tris 2-tolyl phosphite,tris o-tolyloxy phosphine,phosphorous acid, tri-o-cresyl ester,tri-2-tolylphosphite |
| IUPAC Name | tris(2-methylphenyl) phosphite |
| InChI Key | BKHZQJRTFNFCTG-UHFFFAOYSA-N |
| Molecular Formula | C21H21O3P |