PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1,2,4-tris(3-methylpentyl)benzene | CAS Registry Number: 61064-07-1
Synonyms: CTK2E7810
Molecular Formula: | C24H42 | Molecular Weight: | 330.590280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FVLJLWXOWUZRSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,4-tris(bromomethyl)benzene | CAS Registry Number: 61124-37-6
Synonyms: SureCN338059, CTK2E6672
Molecular Formula: | C9H9Br3 | Molecular Weight: | 356.879760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VPPJVTGBNASTBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,4-tris-decylbenzene | CAS Registry Number: 138384-24-4
Synonyms: ACMC-20mxjd, AGN-PC-007M7G, CTK0B8317
Molecular Formula: | C36H66 | Molecular Weight: | 498.909240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MOEDNZQWXWFMHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,4-tribenzylbenzene | CAS Registry Number: 96068-48-3
Synonyms: ACMC-20m0jc, CTK3F3035
Molecular Formula: | C27H24 | Molecular Weight: | 348.479460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QUVDRGPGONFNDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,4-tris(benzenesulfonyl)benzene | CAS Registry Number: 70415-98-4
Synonyms: CTK2H4920
Molecular Formula: | C24H18O6S3 | Molecular Weight: | 498.591120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MVFQURRMRRNLLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,4-tris(propan-2-ylsulfanyl)benzene | CAS Registry Number: 70415-95-1
Synonyms: CTK2H4921
Molecular Formula: | C15H24S3 | Molecular Weight: | 300.546060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ROZKARCFTBPYAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,4-tris[2-(4-butoxyphenyl)ethynyl]-5-iodobenzene | CAS Registry Number: 873111-58-1
Synonyms: CTK3C4770, Benzene, 1,2,4-tris[(4-butoxyphenyl)ethynyl]-5-iodo-
Molecular Formula: | C42H41IO3 | Molecular Weight: | 720.677610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VKCWPSZYKOGXQZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,4-tris[[4-(methoxymethyl)phenyl]methyl]benzene | CAS Registry Number: 61537-66-4
Synonyms: CTK2D8046
Molecular Formula: | C33H36O3 | Molecular Weight: | 480.637140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QGCNDVIUQMVLFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,4-tris[2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 88779-30-0
Synonyms: ACMC-20ldza, CTK3A6223
Molecular Formula: | C30H21N3O6 | Molecular Weight: | 519.504240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CNCCUSVMIXWPNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,5-tribromo-3,4-dinitrobenzene | CAS Registry Number: 676264-81-6
Synonyms: CTK1H7148, Benzene, 1,2,5-tribromo-3,4-dinitro-
Molecular Formula: | C6HBr3N2O4 | Molecular Weight: | 404.795140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LPDKHSIQDDJEEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,5-tribromo-3-(2,4-dibromophenoxy)-4-methoxybenzene | CAS Registry Number: 497106-82-8
Synonyms: CTK1D0559, Benzene, 1,2,5-tribromo-3-(2,4-dibromophenoxy)-4-methoxy-
Molecular Formula: | C13H7Br5O2 | Molecular Weight: | 594.713480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OTVHQCZYBVIRPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,5-tribromo-3-methoxybenzene | CAS Registry Number: 73931-44-9
Synonyms: AGN-PC-00MAPD, CTK2H0770
Molecular Formula: | C7H5Br3O | Molecular Weight: | 344.826000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QDMZDROFMSHSBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,5-tribromo-4-(2,4-dibromophenoxy)-3-methoxybenzene | CAS Registry Number: 497106-83-9
Synonyms: CTK1D0558, Benzene, 1,2,5-tribromo-4-(2,4-dibromophenoxy)-3-methoxy-
Molecular Formula: | C13H7Br5O2 | Molecular Weight: | 594.713480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSTIFGXCPFZCPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,5-trichloro-3,4-bis(dichloromethyl)benzene | CAS Registry Number: 67200-76-4
Synonyms: CTK1H8503
Molecular Formula: | C8H3Cl7 | Molecular Weight: | 347.280420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OTZMQNNJWVTBOY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,5-trichloro-3-(2,4-dinitrophenoxy)benzene | CAS Registry Number: 61567-90-6
Synonyms: CTK2D7262
Molecular Formula: | C12H5Cl3N2O5 | Molecular Weight: | 363.537500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GMIQUZRKWWLBRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,5-trichloro-3-octylsulfanylbenzene | CAS Registry Number: 89165-38-8
Synonyms: ACMC-20liki, CTK3A0335
Molecular Formula: | C14H19Cl3S | Molecular Weight: | 325.724660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LGNGGPIPIZGDPQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1,2,5-trichloro-3-(trifluoromethyl)benzene | CAS Registry Number: 61841-46-1
Synonyms: AGN-PC-00NU50, 2,3,5-Trichlorobenzotrifluoride, CTK2D1410, AKOS005255885, AG-A-24687, 1,2,5-trichloro-3-(trifluoromethyl)benzene
Molecular Formula: | C7H2Cl3F3 | Molecular Weight: | 249.444990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DWINLAQYHFBGKE-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1,2,5-trichloro-3-nitrobenzene | CAS Registry Number: 34283-94-8
Synonyms: 1,2,5-Trichloro-3-nitrobenzene, SureCN6186068, CTK1B7811, AC1O5032
Molecular Formula: | C6H2Cl3NO2 | Molecular Weight: | 226.444580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZYJBTGNUWOMRBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,5-trichloro-3-phenoxybenzene | CAS Registry Number: 162853-24-9
Synonyms: UNII-KTK30NV2AU, AGN-PC-0030KU, 2,3,5-Trichlorodiphenyl ether, CTK0A9434
Molecular Formula: | C12H7Cl3O | Molecular Weight: | 273.542380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MDSPKCWGOVVFJD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,5-trichloro-4-methyl-3-nitrobenzene | CAS Registry Number: 65151-21-5
Synonyms: CTK1J8903
Molecular Formula: | C7H4Cl3NO2 | Molecular Weight: | 240.471160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MVLXSKXYTRPVGW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1,2,5-trifluoro-3-isothiocyanatobenzene | CAS Registry Number: 362690-55-9
Synonyms: ZINC02506744, AC1MC3HN, CTK4H6208, AKOS012108642, AG-F-26350, 1,2,5-trifluoro-3-isothiocyanatobenzene, Benzene,1,2,5-trifluoro-3-isothiocyanato-, Benzene, 1,2,5-trifluoro-3-isothiocyanato- (9CI)
Molecular Formula: | C7H2F3NS | Molecular Weight: | 189.157690 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UCYBFTISLFMERT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,5-trimethoxy-3-phenylmethoxybenzene | CAS Registry Number: 855242-15-8
Synonyms: CTK3C8668, Benzene, 1,2,5-trimethoxy-3-(phenylmethoxy)-
Molecular Formula: | C16H18O4 | Molecular Weight: | 274.311720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YLCIJSPCUXWXPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,5-trimethoxy-3-phenoxybenzene | CAS Registry Number: 88037-84-7
Synonyms: CTK3B9430
Molecular Formula: | C15H16O4 | Molecular Weight: | 260.285140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ASXBKDUNGLFEKX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2,5-trimethyl-3-propan-2-ylbenzene | CAS Registry Number: 41314-13-0
Synonyms: CTK4I4677, AGN-PC-001242, AG-F-47094, Benzene,1,2,5-trimethyl-3-(1-methylethyl)-, Benzene, 1,2,5-trimethyl-3-(1-methylethyl)-, 1,2,4-Trimethyl-6-(1-methylethyl)benzene;1,2,4-Trimethyl-6-isopropylbenzene; 1-Isopropyl-2,3,5-trimethylbenzene; 2,3,5-Trimethylcumene;6-Isopropylpseudocumene
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TZKXCJCWPNIXDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,5-trimethyl-3-phenylmethoxy-4-prop-2-enylbenzene | CAS Registry Number: 89890-48-2
Synonyms: ACMC-20lrqi, CTK2I8782
Molecular Formula: | C19H22O | Molecular Weight: | 266.377380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CYJGYTLBZAQUMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,4-trimethyl-5-[(2,3,5-trimethylphenyl)methyl]benzene | CAS Registry Number: 32403-82-0
Synonyms: CTK1B2361
Molecular Formula: | C19H24 | Molecular Weight: | 252.393860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UZHRSLSLEAPABM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,5-trimethyl-3-(2-methylprop-2-enoxy)benzene | CAS Registry Number: 142874-36-0
Synonyms: ACMC-20n1v7, SureCN658570, AGN-PC-00H198, CTK0B5526, AG-L-01930
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FIEOTCVRSXCBDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,5-trimethyl-3-nonylbenzene | CAS Registry Number: 845868-98-6
Synonyms: CTK2I5512, Benzene, 1,2,5-trimethyl-3-nonyl-
Molecular Formula: | C18H30 | Molecular Weight: | 246.430800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PFASVSNCPAACDK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 85417-72-7
Synonyms: ACMC-20kw5p, SureCN3820431, CTK2I4182, Benzene, bis(1,1-dimethylethoxy)-, 91068-62-1
Molecular Formula: | C14H22O2 | Molecular Weight: | 222.323280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SDUILFAEUHNOAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-ditert-butyl-4-methylbenzene | CAS Registry Number: 103391-77-1
Synonyms: ACMC-20m68o, AGN-PC-002AYH, CTK0G7059
Molecular Formula: | C15H24 | Molecular Weight: | 204.351060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NFVRFNJUNZNKTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-di(pentan-3-yl)benzene | CAS Registry Number: 265132-51-2
Synonyms: CTK0J3207, Benzene, 1,2-bis(1-ethylpropyl)-
Molecular Formula: | C16H26 | Molecular Weight: | 218.377640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IAQYJMVZUKKQAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-nitro-1,2-di(pentan-3-yl)benzene | CAS Registry Number: 851385-06-3
Synonyms: CTK3C9250, Benzene, 1,2-bis(1-ethylpropyl)-4-nitro-
Molecular Formula: | C16H25NO2 | Molecular Weight: | 263.375200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XLHLKRMBMNCQJM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-nitro-1,2-di(propan-2-yloxy)benzene | CAS Registry Number: 1698-99-3
Synonyms: AGN-PC-00D0CE, SureCN11835883, CTK0A8260
Molecular Formula: | C12H17NO4 | Molecular Weight: | 239.267680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OMFSXRGMZGCRJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(prop-1-enoxy)benzene | CAS Registry Number: 760980-80-1
Synonyms: AG-H-03534, AGN-PC-00852V, CTK5E2469, Benzene,1,2-bis(1-propen-1-yloxy)-, Benzene,1,2-bis(1-propenyloxy)- (9CI)
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UUMSENYAPRFIJD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2-bis(2-bromoethyl)benzene | CAS Registry Number: 17379-00-9
Synonyms: 1,2-bis(2-bromoethyl)benzene, AC1MU2WM, SureCN30600, CTK0A7622, T3503
Molecular Formula: | C10H12Br2 | Molecular Weight: | 292.010280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CMBILWTXEXMRBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(2-chloroethoxy)-4-nitrobenzene | CAS Registry Number: 97916-49-9
Synonyms: 1,2-bis(2-chloroethoxy)-4-nitrobenzene, ST50216954, ZINC03160467, ACMC-20m1u6, AC1M4F8Y, SureCN9220403, CTK3F1910, MolPort-000-255-135, STL089752, AKOS000519768, MCULE-6163125134, BAS 00110726, 1,2-Bis-(2-chloro-ethoxy)-4-nitro-benzene, T0400-2038
Molecular Formula: | C10H11Cl2NO4 | Molecular Weight: | 280.104640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HYZDQDAVZVEVKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(2-methoxyethoxy)-4,5-dinitrobenzene | CAS Registry Number: 33332-63-7
Synonyms: AGN-PC-00LL6P, CTK1B8562
Molecular Formula: | C12H16N2O8 | Molecular Weight: | 316.264040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: XCUHWCYQGHEUFR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2-bis(2-methylprop-1-enyl)benzene | CAS Registry Number: 2223-64-5
Synonyms: CTK0J6586
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RBRXDQZJKNTVBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(2-phenoxyethoxy)benzene | CAS Registry Number: 109972-80-7
Synonyms: ACMC-20mcqx, SureCN9617077, CTK0D5444
Molecular Formula: | C22H22O4 | Molecular Weight: | 350.407680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SZFHNMMCNSVABG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(2-phenoxyphenoxy)benzene | CAS Registry Number: 88708-84-3
Synonyms: ACMC-20ld5l, AGN-PC-01X5XV, SureCN3893178, CTK3A7294
Molecular Formula: | C30H22O4 | Molecular Weight: | 446.493280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SDUQWTDEBSFSIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis[(E)-2-phenylethenyl]benzene | CAS Registry Number: 27164-48-3
Synonyms: 1,2-Bis[ -2-phenylethenyl]benzene
Molecular Formula: | C22H18 | Molecular Weight: | 282.378320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NGQSLSMAEVWNPU-YTEMWHBBSA-N
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(2 suppliers)
IUPAC Name: 1,2-bis(2-phenylethyl)benzene | CAS Registry Number: 18888-80-7
Synonyms: 1,2-Bis(2-phenylethyl)benzene, CTK0E1884
Molecular Formula: | C22H22 | Molecular Weight: | 286.410080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AULMDLGQFCRGHF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1,2-bis(prop-2-ynoxy)benzene | CAS Registry Number: 5651-91-2
Synonyms: di-(propargyloxy)benzene, 1,2-Bis(propargyloxy)benzene, SCHEMBL10347560, ZINC36438304, BENZENE, 1,2-BIS(2-PROPYN-1-YLOXY)
Molecular Formula: | C12H10O2 | Molecular Weight: | 186.210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DHJKMOLQDOVRQP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,2-bis(3-bromoprop-1-ynyl)benzene | CAS Registry Number: 173382-69-9
Synonyms: CTK0E4325, Benzene, 1,2-bis(3-bromo-1-propynyl)-
Molecular Formula: | C12H8Br2 | Molecular Weight: | 311.999920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BFWQMRPBPCARDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-tert-butyl-1,2-bis(3-chloropropoxy)benzene | CAS Registry Number: 83557-02-2
Synonyms: AGN-PC-00LXBZ, SureCN10989919, CTK3D1937
Molecular Formula: | C16H24Cl2O2 | Molecular Weight: | 319.266560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MIJKJBVOGVHEAD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-bis(3-methylbuta-1,2-dienyl)benzene | CAS Registry Number: 61838-63-9
Synonyms: CTK2D1472
Molecular Formula: | C16H18 | Molecular Weight: | 210.314120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LPIUSLSFARWCNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(azidomethyl)benzene | CAS Registry Number: 102437-79-6
Synonyms: ACMC-20m5fh, CTK0G7604
Molecular Formula: | C8H8N6 | Molecular Weight: | 188.189320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LLSVAGWJNWTZIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(bromomethyl)-3,4,5,6-tetramethylbenzene | CAS Registry Number: 55743-69-6
Synonyms: AGN-PC-002MW6, CTK1F6192
Molecular Formula: | C12H16Br2 | Molecular Weight: | 320.063440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PQXWASLQCIWLIK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-bis(bromomethyl)-3-methoxybenzene | CAS Registry Number: 71785-96-1
Synonyms: 2,3-bis-(bromomethyl)anisole, SCHEMBL2061864, 2,3-Bis(brommethyl)methoxybenzol, GGQGEUNWYGXQDS-UHFFFAOYSA-N, 3-Methoxy-1,2-xylylene dibromide, ZINC97972241, AKOS028114673, 1,2-BIS(BROMOMETHYL)-3-METHOXYBENZENE
Molecular Formula: | C9H10Br2O | Molecular Weight: | 293.986 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GGQGEUNWYGXQDS-UHFFFAOYSA-N
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