Phenoxy compounds
Description:
Aromatic compounds contaning a phenoxy group.
Ancestors:
Popular Products
- bis(3-methylphenyl) carbonateCAS: 620-52-0 Formula: C15H14O3 Molecular Weight: 242.2699Out of Stock Item #: B769090View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=CC(=CC=C1)OC(=O)OC2=CC=CC(=C2)C
- InChIKey
- PDYNXWPJDVOHDW-UHFFFAOYSA-N
- InChI
- 1S/C15H14O3/c1-11-5-3-7-13(9-11)17-15(16)18-14-8-4-6-12(2)10-14/h3-10H,1-2H3
- Phosphorous acid diisooctyl phenyl esterLiquid ≥95%(mixture of isomers)Out of Stock Item #: P770481View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(6-methylheptyl) phenyl phosphite
- SMILES
- CC(C)CCCCCOP(OCCCCCC(C)C)OC1=CC=CC=C1
- InChIKey
- GPKQLHLOONCFDY-UHFFFAOYSA-N
- InChI
- 1S/C22H39O3P/c1-20(2)14-8-6-12-18-23-26(25-22-16-10-5-11-17-22)24-19-13-7-9-15-21(3)4/h5,10-11,16-17,20-21H,6-9,12-15,18-19H2,1-4H3
- Phenyl vinyl etherLiquid ≥97%Out of Stock Item #: P768638View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethenoxybenzene
- SMILES
- C=COC1=CC=CC=C1
- InChIKey
- NHOGGUYTANYCGQ-UHFFFAOYSA-N
- InChI
- 1S/C8H8O/c1-2-9-8-6-4-3-5-7-8/h2-7H,1H2
- DIISODECYL PHENYL PHOSPHITECAS: 25550-98-5 Formula: C26H47O3P Molecular Weight: 438.62Out of Stock Item #: D769483View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OC1=CC=CC=C1
- InChIKey
- SXXILWLQSQDLDL-UHFFFAOYSA-N
- InChI
- show more
- 4, 5-Dimethyl-2-(trimethylsilyl)phenyl trifluoromethanesulfonateLiquid ≥97%Out of Stock Item #: D770337View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4,5-dimethyl-2-trimethylsilylphenyl) trifluoromethanesulfonate
- SMILES
- CC1=CC(=C(C=C1C)[Si](C)(C)C)OS(=O)(=O)C(F)(F)F
- InChIKey
- LWWMREXCZFYEMG-UHFFFAOYSA-N
- InChI
- 1S/C12H17F3O3SSi/c1-8-6-10(18-19(16,17)12(13,14)15)11(7-9(8)2)20(3,4)5/h6-7H,1-5H3
- m-tolyl-vinyl etherCAS: 1005-40-9 Formula: C9H10O Molecular Weight: 134.18Liquid ≥98%Out of Stock Item #: M768653View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=CC(=CC=C1)OC=C
- InChIKey
- ZBUCIAUZAGKZOS-UHFFFAOYSA-N
- InChI
- 1S/C9H10O/c1-3-10-9-6-4-5-8(2)7-9/h3-7H,1H2,2H3
- Bis(2-ethylhexyl) phenyl phosphateCAS: 16368-97-1 Formula: C22H39O4P Molecular Weight: 398.52Liquid ≥95%In Stock Item #: B770680View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCC(CC)COP(=O)(OCC(CC)CCCC)OC1=CC=CC=C1
- InChIKey
- ZXZYMQCBRZBVIC-UHFFFAOYSA-N
- InChI
- 1S/C22H39O4P/c1-5-9-14-20(7-3)18-24-27(23,26-22-16-12-11-13-17-22)25-19-21(8-4)15-10-6-2/h11-13,16-17,20-21H,5-10,14-15,18-19H2,1-4H3
- Synonyms
- Phosphoric acid, bis(2-ethylhexyl) phenyl ester | Di(2-ethylhexyl)phenyl phosphate
- Bis(4-aminophenoxy)dimethylsilaneSolid ≥95%Out of Stock Item #: B768282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline
- SMILES
- C[Si](C)(OC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N
- InChIKey
- IYTXQZMZTQHONB-UHFFFAOYSA-N
- InChI
- 1S/C14H18N2O2Si/c1-19(2,17-13-7-3-11(15)4-8-13)18-14-9-5-12(16)6-10-14/h3-10H,15-16H2,1-2H3
- Synonyms
- BIS(P-AMINOPHENOXY)DIMETHYLSILANE | 4-[(4-Aminophenoxy)-Dimethylsilyl]oxyaniline | 4,4'-((Dimethylsilanediyl)bis(oxy)...
- 4-Iodophenyl trifluoromethanesulfonateLiquid ≥95%Out of Stock Item #: I768746View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-iodophenyl) trifluoromethanesulfonate
- SMILES
- C1=CC(=CC=C1OS(=O)(=O)C(F)(F)F)I
- InChIKey
- PUSVLEDDCGLWNP-UHFFFAOYSA-N
- InChI
- 1S/C7H4F3IO3S/c8-7(9,10)15(12,13)14-6-3-1-5(11)2-4-6/h1-4H
- 4-FluorophenyltriflateLiquid ≥98%Out of Stock Item #: F770482View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-fluorophenyl) trifluoromethanesulfonate
- SMILES
- C1=CC(=CC=C1OS(=O)(=O)C(F)(F)F)F
- InChIKey
- FEHSEZUGDOTYAE-UHFFFAOYSA-N
- InChI
- 1S/C7H4F4O3S/c8-5-1-3-6(4-2-5)14-15(12,13)7(9,10)11/h1-4H
- 4-BromophenoxytriisopropylsilaneLiquid ≥98%Out of Stock Item #: B768675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-bromophenoxy)-tri(propan-2-yl)silane
- SMILES
- CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)Br
- InChIKey
- HFFWXPIQBUOVFO-UHFFFAOYSA-N
- InChI
- 1S/C15H25BrOSi/c1-11(2)18(12(3)4,13(5)6)17-15-9-7-14(16)8-10-15/h7-13H,1-6H3
- (3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilaneCAS: 164513-48-8 EC Number: 801-943-8 PubChem CID: 19437122 Formula: C13H21BrOSi Molecular Weight: 301.29Out of Stock Item #: D729570View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-bromo-4-methylphenoxy)-tert-butyl-dimethylsilane
- SMILES
- CC1=C(C=C(C=C1)O[Si](C)(C)C(C)(C)C)Br
- InChIKey
- ADPIXAMOGQEKLF-UHFFFAOYSA-N
- InChI
- 1S/C13H21BrOSi/c1-10-7-8-11(9-12(10)14)15-16(5,6)13(2,3)4/h7-9H,1-6H3
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use












