Phenoxy compounds
- (1)
- (4)
- (119)
- (7)
- (1)
- (1)
- (22)
- (1)
- (1)
- (2)
- (47)
- (7)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (165)
- (1)
- (14)
- (3)
- (15)
- (4)
- (15)
- (3)
- (1)
- (3)
- (1)
- (1)
- (193)
- (1)
- (6)
- (17)
- (8)
- (45)
- (12)
- (1)
- (3)
- (2)
- (5)
- (4)
- (1)
- (1)
- (2)
- (1)
- (5)
- (2)
- (7)
- (2)
- (6)
- (18)
- (30)
- (2)
- (1)
- (7)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (3)
- (3)
- (3)
- (22)
- (13)
- (1)
- (1)
- (1)
- (11)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (10)
- (4)
- (4)
- (2)
- (5)
- (11)
- (14)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (9)
- (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)
- (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)
- (1)
- (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)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (30)
- (1)
- (6)
- (1)
- (10)
- (2)
- (2)
- (2)
- (24)
- (2)
- (4)
- (1)
- (9)
- (2)
- (32)
- (99)
- (2)
- (76)
- (4)
- (2)
- (7)
- (2)
- (16)
- (1)
- (4)
- (2)
- (23)
- (4)
- (2)
- (3)
- (2)
- (5)
- (3)
- (19)
- (1)
- (12)
- (1)
- (82)
- (111)
- (4)
- (73)
- (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)
- (1)
- (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)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (5)
- (4)
- (2)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (8)
- (1)
- (2)
- (2)
- (3)
- (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)
- (1)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (1)
- (4)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (1)
Filtered Search Results
2-Ethoxyphenylacetic 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: 70289-12-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016824 InChI Key: ABROWERIMKBDEW-UHFFFAOYSA-N PubChem CID: 144397 IUPAC Name: 2-(2-ethoxyphenyl)acetic acid SMILES: CCOC1=CC=CC=C1CC(O)=O
| PubChem CID | 144397 |
|---|---|
| CAS | 70289-12-2 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD00016824 |
| SMILES | CCOC1=CC=CC=C1CC(O)=O |
| IUPAC Name | 2-(2-ethoxyphenyl)acetic acid |
| InChI Key | ABROWERIMKBDEW-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
3,4-Diethoxybenzoic 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: 5409-31-4 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00002504 InChI Key: VVKCVAPLTRZJHH-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diethoxy,benzoicacid34diethoxy,3,4-diethoxy-benzoic acid,acmc-1apyn,ksc271i5p,3,4-bis ethyloxy benzoic acid,3,4-diethoxybenzoic acid PubChem CID: 79417 IUPAC Name: 3,4-diethoxybenzoic acid SMILES: CCOC1=C(C=C(C=C1)C(=O)O)OCC
| PubChem CID | 79417 |
|---|---|
| CAS | 5409-31-4 |
| Molecular Weight (g/mol) | 210.229 |
| MDL Number | MFCD00002504 |
| SMILES | CCOC1=C(C=C(C=C1)C(=O)O)OCC |
| Synonym | benzoic acid, 3,4-diethoxy,benzoicacid34diethoxy,3,4-diethoxy-benzoic acid,acmc-1apyn,ksc271i5p,3,4-bis ethyloxy benzoic acid,3,4-diethoxybenzoic acid |
| IUPAC Name | 3,4-diethoxybenzoic acid |
| InChI Key | VVKCVAPLTRZJHH-UHFFFAOYSA-N |
| Molecular Formula | C11H14O4 |
2-Chlorophenyl Trifluoromethanesulfonate 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: 66107-36-6 Molecular Formula: C7H4ClF3O3S Molecular Weight (g/mol): 260.611 MDL Number: MFCD07784322 InChI Key: KTLNEJOQAOFUTO-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Chlorophenyl Ester, 2-Chlorophenyl Triflate PubChem CID: 581421 IUPAC Name: (2-chlorophenyl) trifluoromethanesulfonate SMILES: C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)Cl
| PubChem CID | 581421 |
|---|---|
| CAS | 66107-36-6 |
| Molecular Weight (g/mol) | 260.611 |
| MDL Number | MFCD07784322 |
| SMILES | C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)Cl |
| Synonym | Trifluoromethanesulfonic Acid 2-Chlorophenyl Ester, 2-Chlorophenyl Triflate |
| IUPAC Name | (2-chlorophenyl) trifluoromethanesulfonate |
| InChI Key | KTLNEJOQAOFUTO-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O3S |
Diphenyl N-Cyanocarbonimidate 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: 79463-77-7 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00010380 InChI Key: SLIKWVTWIGHFJE-UHFFFAOYSA-N Synonym: diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile PubChem CID: 688090 IUPAC Name: cyano(diphenoxymethylidene)amine SMILES: N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1
| PubChem CID | 688090 |
|---|---|
| CAS | 79463-77-7 |
| Molecular Weight (g/mol) | 238.25 |
| MDL Number | MFCD00010380 |
| SMILES | N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Synonym | diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile |
| IUPAC Name | cyano(diphenoxymethylidene)amine |
| InChI Key | SLIKWVTWIGHFJE-UHFFFAOYSA-N |
| Molecular Formula | C14H10N2O2 |
Allyl o-Tolyl Ether, 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: 936-72-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00026097 InChI Key: LQOGVESOGIHDSO-UHFFFAOYSA-N Synonym: 2-Allyloxytoluene PubChem CID: 136749 IUPAC Name: 1-methyl-2-prop-2-enoxybenzene SMILES: CC1=CC=CC=C1OCC=C
| PubChem CID | 136749 |
|---|---|
| CAS | 936-72-1 |
| Molecular Weight (g/mol) | 148.205 |
| MDL Number | MFCD00026097 |
| SMILES | CC1=CC=CC=C1OCC=C |
| Synonym | 2-Allyloxytoluene |
| IUPAC Name | 1-methyl-2-prop-2-enoxybenzene |
| InChI Key | LQOGVESOGIHDSO-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |
Allyl Phenyl Ether 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: 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 |
Ethylene Glycol Di(m-tolyl) Ether 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: 54914-85-1 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00025952 InChI Key: OAGNKYSIOSDNIG-UHFFFAOYSA-N Synonym: 1,1′-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene), 1,2-Bis(3-methylphenoxy)ethane PubChem CID: 97354 IUPAC Name: 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene SMILES: CC1=CC(OCCOC2=CC(C)=CC=C2)=CC=C1
| PubChem CID | 97354 |
|---|---|
| CAS | 54914-85-1 |
| Molecular Weight (g/mol) | 242.32 |
| MDL Number | MFCD00025952 |
| SMILES | CC1=CC(OCCOC2=CC(C)=CC=C2)=CC=C1 |
| Synonym | 1,1′-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene), 1,2-Bis(3-methylphenoxy)ethane |
| IUPAC Name | 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene |
| InChI Key | OAGNKYSIOSDNIG-UHFFFAOYSA-N |
| Molecular Formula | C16H18O2 |
Phenoxydiphenylphosphine 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: 13360-92-4 Molecular Formula: C18H15OP Molecular Weight (g/mol): 278.291 InChI Key: UPDNYUVJHQABBS-UHFFFAOYSA-N Synonym: Phenyl Diphenylphosphinite PubChem CID: 11543680 IUPAC Name: phenoxy(diphenyl)phosphane SMILES: C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 11543680 |
|---|---|
| CAS | 13360-92-4 |
| Molecular Weight (g/mol) | 278.291 |
| SMILES | C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | Phenyl Diphenylphosphinite |
| IUPAC Name | phenoxy(diphenyl)phosphane |
| InChI Key | UPDNYUVJHQABBS-UHFFFAOYSA-N |
| Molecular Formula | C18H15OP |
4-Ethoxybenzoic 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: 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 |
|---|---|
| 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 |
1,3-Dipropoxybenzene 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: 56106-37-7 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00059402 InChI Key: UTFRNSPYRPYKDV-UHFFFAOYSA-N Synonym: Resorcinol Dipropyl Ether PubChem CID: 573684 IUPAC Name: 1,3-dipropoxybenzene SMILES: CCCOC1=CC(OCCC)=CC=C1
| PubChem CID | 573684 |
|---|---|
| CAS | 56106-37-7 |
| Molecular Weight (g/mol) | 194.27 |
| MDL Number | MFCD00059402 |
| SMILES | CCCOC1=CC(OCCC)=CC=C1 |
| Synonym | Resorcinol Dipropyl Ether |
| IUPAC Name | 1,3-dipropoxybenzene |
| InChI Key | UTFRNSPYRPYKDV-UHFFFAOYSA-N |
| Molecular Formula | C12H18O2 |
3-(Trifluoromethoxy)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: 1535-73-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 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 |
| 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 |
Tri-o-tolyl Borate 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: 2665-12-5 Molecular Formula: C21H21BO3 Molecular Weight (g/mol): 332.21 MDL Number: MFCD00059311 InChI Key: RTMBXAOPKJNOGZ-UHFFFAOYSA-N Synonym: Boric Acid Tri-o-cresyl Ester, Tri-o-cresyl Borate, Boric Acid Tri-o-tolyl Ester PubChem CID: 75875 IUPAC Name: tris(2-methylphenyl) borate SMILES: B(OC1=CC=CC=C1C)(OC2=CC=CC=C2C)OC3=CC=CC=C3C
| PubChem CID | 75875 |
|---|---|
| CAS | 2665-12-5 |
| Molecular Weight (g/mol) | 332.21 |
| MDL Number | MFCD00059311 |
| SMILES | B(OC1=CC=CC=C1C)(OC2=CC=CC=C2C)OC3=CC=CC=C3C |
| Synonym | Boric Acid Tri-o-cresyl Ester, Tri-o-cresyl Borate, Boric Acid Tri-o-tolyl Ester |
| IUPAC Name | tris(2-methylphenyl) borate |
| InChI Key | RTMBXAOPKJNOGZ-UHFFFAOYSA-N |
| Molecular Formula | C21H21BO3 |
Ethylene Glycol Mono-m-tolyl Ether 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: 13605-19-1 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00014035 InChI Key: FDBXUXVQIOQYIX-UHFFFAOYSA-N Synonym: 2-3-methylphenoxy ethanol,2-m-tolyloxy ethanol,ethanol, 2-3-methylphenoxy,ethylene glycol mono-m-tolyl ether,m-cresoxyethanol,2-3-tolyloxy ethanol,ethanol, 2-m-tolyloxy,2-3'-methylphenoxy ethanol,ethylene glycol m-cresyl ether,2-3-methylphenoxy ethan-1-ol PubChem CID: 83611 IUPAC Name: 2-(3-methylphenoxy)ethanol SMILES: CC1=CC(=CC=C1)OCCO
| PubChem CID | 83611 |
|---|---|
| CAS | 13605-19-1 |
| Molecular Weight (g/mol) | 152.193 |
| MDL Number | MFCD00014035 |
| SMILES | CC1=CC(=CC=C1)OCCO |
| Synonym | 2-3-methylphenoxy ethanol,2-m-tolyloxy ethanol,ethanol, 2-3-methylphenoxy,ethylene glycol mono-m-tolyl ether,m-cresoxyethanol,2-3-tolyloxy ethanol,ethanol, 2-m-tolyloxy,2-3'-methylphenoxy ethanol,ethylene glycol m-cresyl ether,2-3-methylphenoxy ethan-1-ol |
| IUPAC Name | 2-(3-methylphenoxy)ethanol |
| InChI Key | FDBXUXVQIOQYIX-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
2-Phenoxyethanol 98.5+%, 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: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002857 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 |
| MDL Number | MFCD00002857 |
| 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 |
4-Butoxybenzoic 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: 1498-96-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00002546 InChI Key: LAUFPZPAKULAGB-UHFFFAOYSA-N Synonym: p-butoxybenzoic acid,4-n-butoxybenzoic acid,benzoic acid, 4-butoxy,benzoic acid, p-butoxy,p-butyloxybenzoic acid,4-butoxy-benzoic acid,4-butyloxybenzoic acid,p-n-butoxybenzoic acid,p-n-butyloxybenzoic acid,4-n-butyloxybenzoic acid PubChem CID: 72971 IUPAC Name: 4-butoxybenzoic acid SMILES: CCCCOC1=CC=C(C=C1)C(=O)O
| PubChem CID | 72971 |
|---|---|
| CAS | 1498-96-0 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00002546 |
| SMILES | CCCCOC1=CC=C(C=C1)C(=O)O |
| Synonym | p-butoxybenzoic acid,4-n-butoxybenzoic acid,benzoic acid, 4-butoxy,benzoic acid, p-butoxy,p-butyloxybenzoic acid,4-butoxy-benzoic acid,4-butyloxybenzoic acid,p-n-butoxybenzoic acid,p-n-butyloxybenzoic acid,4-n-butyloxybenzoic acid |
| IUPAC Name | 4-butoxybenzoic acid |
| InChI Key | LAUFPZPAKULAGB-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |