
Phenoxy compounds
- (1)
- (4)
- (103)
- (6)
- (1)
- (1)
- (23)
- (1)
- (1)
- (1)
- (44)
- (6)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (167)
- (1)
- (14)
- (1)
- (15)
- (3)
- (14)
- (3)
- (1)
- (1)
- (3)
- (1)
- (1)
- (195)
- (1)
- (6)
- (16)
- (2)
- (42)
- (12)
- (2)
- (3)
- (2)
- (2)
- (5)
- (4)
- (1)
- (1)
- (2)
- (5)
- (2)
- (7)
- (2)
- (18)
- (30)
- (2)
- (1)
- (7)
- (3)
- (3)
- (2)
- (2)
- (5)
- (3)
- (3)
- (3)
- (23)
- (13)
- (8)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (10)
- (4)
- (4)
- (5)
- (11)
- (15)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (8)
- (2)
- (2)
- (3)
- (12)
- (2)
- (4)
- (1)
- (6)
- (12)
- (1)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (21)
- (1)
- (6)
- (3)
- (8)
- (5)
- (4)
- (7)
- (1)
- (3)
- (2)
- (1)
- (8)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (5)
- (2)
- (4)
- (9)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (7)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (11)
- (6)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (8)
- (3)
- (3)
- (2)
- (1)
- (3)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (9)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (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)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (30)
- (1)
- (6)
- (1)
- (10)
- (2)
- (2)
- (2)
- (24)
- (3)
- (4)
- (1)
- (9)
- (6)
- (30)
- (99)
- (2)
- (78)
- (4)
- (2)
- (7)
- (2)
- (16)
- (1)
- (4)
- (23)
- (4)
- (2)
- (2)
- (2)
- (5)
- (3)
- (17)
- (2)
- (11)
- (2)
- (77)
- (106)
- (4)
- (68)
- (1)
- (8)
- (1)
- (2)
- (12)
- (194)
- (6)
- (1)
- (3)
- (1)
- (2)
- (220)
- (1)
- (4)
- (20)
- (1)
- (14)
- (1)
- (1)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (5)
- (4)
- (2)
- (3)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (1)
- (8)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (5)
- (2)
- (3)
- (5)
- (2)
- (5)
- (4)
- (7)
- (5)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (5)
- (2)
- (5)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
Filtered Search Results

3-(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: 52771-22-9 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00040959 InChI Key: DCZAPXGEZYVQNX-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzonitrile,m-trifluoromethoxybenzonitrile,benzonitrile, 3-trifluoromethoxy,3-trifluoromethoxy-benzonitrile,3-trifluoromethoxy benzenecarbonitrile,pubchem4825,acmc-1art8,ksc493e1j,m-trifluoromethoxy benzonitrile PubChem CID: 142962 IUPAC Name: 3-(trifluoromethoxy)benzonitrile SMILES: FC(F)(F)OC1=CC=CC(=C1)C#N
PubChem CID | 142962 |
---|---|
CAS | 52771-22-9 |
Molecular Weight (g/mol) | 187.12 |
MDL Number | MFCD00040959 |
SMILES | FC(F)(F)OC1=CC=CC(=C1)C#N |
Synonym | 3-trifluoromethoxy benzonitrile,m-trifluoromethoxybenzonitrile,benzonitrile, 3-trifluoromethoxy,3-trifluoromethoxy-benzonitrile,3-trifluoromethoxy benzenecarbonitrile,pubchem4825,acmc-1art8,ksc493e1j,m-trifluoromethoxy benzonitrile |
IUPAC Name | 3-(trifluoromethoxy)benzonitrile |
InChI Key | DCZAPXGEZYVQNX-UHFFFAOYSA-N |
Molecular Formula | C8H4F3NO |
2-(Trifluoromethoxy)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: 1979-29-9 Molecular Formula: C8H4F3O3 Molecular Weight (g/mol): 205.11 MDL Number: MFCD00052325 InChI Key: JMYSPFGUBNENSE-UHFFFAOYSA-M Synonym: 2-trifluoromethoxy benzoic acid,o-trifluoromethoxybenzoic acid,alpha,alpha,alpha-trifluoro-o-anisic acid,2-trifluoromethoxy-benzoic acid,rarechem al bo 0449,pubchem4587,acmc-209f2a,ksc494o7t PubChem CID: 2777223 IUPAC Name: 2-(trifluoromethoxy)benzoate SMILES: [O-]C(=O)C1=CC=CC=C1OC(F)(F)F
PubChem CID | 2777223 |
---|---|
CAS | 1979-29-9 |
Molecular Weight (g/mol) | 205.11 |
MDL Number | MFCD00052325 |
SMILES | [O-]C(=O)C1=CC=CC=C1OC(F)(F)F |
Synonym | 2-trifluoromethoxy benzoic acid,o-trifluoromethoxybenzoic acid,alpha,alpha,alpha-trifluoro-o-anisic acid,2-trifluoromethoxy-benzoic acid,rarechem al bo 0449,pubchem4587,acmc-209f2a,ksc494o7t |
IUPAC Name | 2-(trifluoromethoxy)benzoate |
InChI Key | JMYSPFGUBNENSE-UHFFFAOYSA-M |
Molecular Formula | C8H4F3O3 |
o-Tolyl Trifluoromethanesulfonate 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: 66107-34-4 Molecular Formula: C8H7F3O3S Molecular Weight (g/mol): 240.20 MDL Number: MFCD29089375 InChI Key: RBOGJRXPKONDGC-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid o-Tolyl Ester, o-Tolyl Triflate PubChem CID: 572025 IUPAC Name: 2-methylphenyl trifluoromethanesulfonate SMILES: CC1=CC=CC=C1OS(=O)(=O)C(F)(F)F
PubChem CID | 572025 |
---|---|
CAS | 66107-34-4 |
Molecular Weight (g/mol) | 240.20 |
MDL Number | MFCD29089375 |
SMILES | CC1=CC=CC=C1OS(=O)(=O)C(F)(F)F |
Synonym | Trifluoromethanesulfonic Acid o-Tolyl Ester, o-Tolyl Triflate |
IUPAC Name | 2-methylphenyl trifluoromethanesulfonate |
InChI Key | RBOGJRXPKONDGC-UHFFFAOYSA-N |
Molecular Formula | C8H7F3O3S |
Triphenyl 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
4-Isopropoxybenzoic 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: 13205-46-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00044318 InChI Key: ZVERWTXKKWSSHH-UHFFFAOYSA-N PubChem CID: 72972 IUPAC Name: 4-propan-2-yloxybenzoic acid SMILES: CC(C)OC1=CC=C(C=C1)C(=O)O
PubChem CID | 72972 |
---|---|
CAS | 13205-46-4 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00044318 |
SMILES | CC(C)OC1=CC=C(C=C1)C(=O)O |
IUPAC Name | 4-propan-2-yloxybenzoic acid |
InChI Key | ZVERWTXKKWSSHH-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
4-Isopropoxyaniline 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: 7664-66-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00059188 InChI Key: MLNFMFAMNBGAQT-UHFFFAOYSA-N PubChem CID: 82112 IUPAC Name: 4-propan-2-yloxyaniline SMILES: CC(C)OC1=CC=C(C=C1)N
PubChem CID | 82112 |
---|---|
CAS | 7664-66-6 |
Molecular Weight (g/mol) | 151.209 |
MDL Number | MFCD00059188 |
SMILES | CC(C)OC1=CC=C(C=C1)N |
IUPAC Name | 4-propan-2-yloxyaniline |
InChI Key | MLNFMFAMNBGAQT-UHFFFAOYSA-N |
Molecular Formula | C9H13NO |
4-Hexyloxyphthalonitrile 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: 104949-82-8 Molecular Formula: C14H16N2O Molecular Weight (g/mol): 228.295 MDL Number: MFCD00059077 InChI Key: BMXSATBWGFIAPA-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-hexyloxybenzene PubChem CID: 538284 IUPAC Name: 4-hexoxybenzene-1,2-dicarbonitrile SMILES: CCCCCCOC1=CC(=C(C=C1)C#N)C#N
PubChem CID | 538284 |
---|---|
CAS | 104949-82-8 |
Molecular Weight (g/mol) | 228.295 |
MDL Number | MFCD00059077 |
SMILES | CCCCCCOC1=CC(=C(C=C1)C#N)C#N |
Synonym | 1,2-Dicyano-4-hexyloxybenzene |
IUPAC Name | 4-hexoxybenzene-1,2-dicarbonitrile |
InChI Key | BMXSATBWGFIAPA-UHFFFAOYSA-N |
Molecular Formula | C14H16N2O |
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 |
beta-Chlorophenetole 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: 622-86-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00018946 InChI Key: VQUYNUJARXBNPK-UHFFFAOYSA-N Synonym: 2-chloroethoxy benzene,beta-chlorophenetole,2-phenoxyethyl chloride,benzene, 2-chloroethoxy,2-chloroethyl phenyl ether,b-chlorophenetole,phenetole, .beta.-chloro,phenoxyethyl chloride,benzene, chloroethoxy,2-chloroethyoxy benzene PubChem CID: 12156 IUPAC Name: 2-chloroethoxybenzene SMILES: C1=CC=C(C=C1)OCCCl
PubChem CID | 12156 |
---|---|
CAS | 622-86-6 |
Molecular Weight (g/mol) | 156.609 |
MDL Number | MFCD00018946 |
SMILES | C1=CC=C(C=C1)OCCCl |
Synonym | 2-chloroethoxy benzene,beta-chlorophenetole,2-phenoxyethyl chloride,benzene, 2-chloroethoxy,2-chloroethyl phenyl ether,b-chlorophenetole,phenetole, .beta.-chloro,phenoxyethyl chloride,benzene, chloroethoxy,2-chloroethyoxy benzene |
IUPAC Name | 2-chloroethoxybenzene |
InChI Key | VQUYNUJARXBNPK-UHFFFAOYSA-N |
Molecular Formula | C8H9ClO |
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 |
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 Chlorophosphate 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: 2524-64-3 Molecular Formula: C12H10ClO3P Molecular Weight (g/mol): 268.633 MDL Number: MFCD00003030 InChI Key: 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: [chloro(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
PubChem CID | 75654 |
---|---|
CAS | 2524-64-3 |
Molecular Weight (g/mol) | 268.633 |
MDL Number | MFCD00003030 |
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 |
IUPAC Name | [chloro(phenoxy)phosphoryl]oxybenzene |
InChI Key | BHIIGRBMZRSDRI-UHFFFAOYSA-N |
Molecular Formula | C12H10ClO3P |
1,4-Diethoxybenzene 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: 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 |
1,3-Dimethoxybenzene 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: 151-10-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008384 InChI Key: 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-dimethoxybenzene SMILES: COC1=CC(OC)=CC=C1
PubChem CID | 9025 |
---|---|
CAS | 151-10-0 |
Molecular Weight (g/mol) | 138.17 |
MDL Number | MFCD00008384 |
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 |
IUPAC Name | 1,3-dimethoxybenzene |
InChI Key | DPZNOMCNRMUKPS-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
1,3-Diethoxybenzene 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: 2049-73-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00015145 InChI Key: MKGFYMKFBCWNCP-UHFFFAOYSA-N Synonym: m-diethoxybenzene,benzene, 1,3-diethoxy,resorcinol diethyl ether,resorcindiathylather,benzene,3-diethoxy,acmc-1cdp4,benzene, 1,3-diethoxy-9ci PubChem CID: 74899 IUPAC Name: 1,3-diethoxybenzene SMILES: CCOC1=CC(=CC=C1)OCC
PubChem CID | 74899 |
---|---|
CAS | 2049-73-2 |
Molecular Weight (g/mol) | 166.22 |
MDL Number | MFCD00015145 |
SMILES | CCOC1=CC(=CC=C1)OCC |
Synonym | m-diethoxybenzene,benzene, 1,3-diethoxy,resorcinol diethyl ether,resorcindiathylather,benzene,3-diethoxy,acmc-1cdp4,benzene, 1,3-diethoxy-9ci |
IUPAC Name | 1,3-diethoxybenzene |
InChI Key | MKGFYMKFBCWNCP-UHFFFAOYSA-N |
Molecular Formula | C10H14O2 |