PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,3-bis(4-bromobutoxy)-5-iodobenzene | CAS Registry Number: 920515-62-4
Synonyms: CTK3H1273, Benzene, 1,3-bis(4-bromobutoxy)-5-iodo-
Molecular Formula: | C14H19Br2IO2 | Molecular Weight: | 506.011930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YARAEZHEFBOPJC-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1,3-bis(4-nitrophenoxy)benzene | CAS Registry Number: 13118-94-0
Synonyms: 1,3-bis(4-nitrophenoxy)benzene, ST075908, ZINC02023482, AC1MJ3TU, AC1Q1XUT, Oprea1_151904, Oprea1_359740, CTK0I2494, MolPort-001-817-579, STK291011, AKOS000746333, MCULE-1973787051, BAS 00411739, LS-29158, 1-nitro-4-[3-(4-nitrophenoxy)phenoxy]benzene, 4-nitro-1-[3-(4-nitrophenoxy)phenoxy]benzene
Molecular Formula: | C18H12N2O6 | Molecular Weight: | 352.297680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GGQPNVUCTKRSFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(4-nitrophenoxy)-5-(prop-2-enoxymethyl)benzene | CAS Registry Number: 917950-38-0
Synonyms: CTK3H9005, Benzene, 1,3-bis(4-nitrophenoxy)-5-[(2-propen-1-yloxy)methyl]-
Molecular Formula: | C22H18N2O7 | Molecular Weight: | 422.387520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ZCWHWHQXGYOTIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(4-phenylbuta-1,3-diynyl)benzene | CAS Registry Number: 37902-13-9
Synonyms: AC1LCGNO, 1,3-Bis(4-phenyl-1,3-butadiynyl)benzene, CTK1A9246, 1,3-bis(4-phenylbuta-1,3-diynyl)benzene
Molecular Formula: | C26H14 | Molecular Weight: | 326.389360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JQOGGXWGXWMQMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(azidomethyl)benzene | CAS Registry Number: 102437-80-9
Synonyms: ACMC-20m5fi, CTK0G7603
Molecular Formula: | C8H8N6 | Molecular Weight: | 188.189320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QJVCEMKRSNTHQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(bromomethyl)-2,5-dimethoxybenzene | CAS Registry Number: 72652-35-8
Synonyms: SureCN12795790, CTK2H2234
Molecular Formula: | C10H12Br2O2 | Molecular Weight: | 324.009080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NMKXDEJEXSASNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(bromomethyl)-2-tert-butylbenzene | CAS Registry Number: 90625-77-7
Synonyms: ACMC-20lt69, AGN-PC-00L8P7, CTK3G6461
Molecular Formula: | C12H16Br2 | Molecular Weight: | 320.063440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SXMLFURKDWHZFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(bromomethyl)-2-hexoxy-5-methylbenzene | CAS Registry Number: 375843-20-2
Synonyms: CTK1B5555, Benzene, 1,3-bis(bromomethyl)-2-(hexyloxy)-5-methyl-
Molecular Formula: | C15H22Br2O | Molecular Weight: | 378.142580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UQXTWQHTGFRFMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(bromomethyl)-2-butoxy-5-methylbenzene | CAS Registry Number: 375843-22-4
Synonyms: CTK1B5554, Benzene, 1,3-bis(bromomethyl)-2-butoxy-5-methyl-
Molecular Formula: | C13H18Br2O | Molecular Weight: | 350.089420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: REWBYRDBSMWGJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(bromomethyl)-2-methoxy-5-methylbenzene | CAS Registry Number: 60232-82-8
Synonyms: AC1NE2FU, SureCN2811660, CTK2F1084, 1,3-bis(bromomethyl)-2-methoxy-5-methylbenzene
Molecular Formula: | C10H12Br2O | Molecular Weight: | 308.009680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WWFFUXQAXQXEJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(bromomethyl)-2-methoxy-5-nitrobenzene | CAS Registry Number: 62224-05-9
Synonyms: CTK2C4659
Molecular Formula: | C9H9Br2NO3 | Molecular Weight: | 338.980660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FBUGQKDLBPDQPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(bromomethyl)-2-methylbenzene | CAS Registry Number: 41563-68-2
Synonyms: AC1NEMQJ, SureCN2811529, CTK1D3770, 1,3-bis(bromomethyl)-2-methylbenzene
Molecular Formula: | C9H10Br2 | Molecular Weight: | 277.983700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DWEFDIZYZGKDRC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-bis(bromomethyl)-2-nitrobenzene | CAS Registry Number: 55324-01-1
Synonyms: SureCN2027979, CTK1F7013
Molecular Formula: | C8H7Br2NO2 | Molecular Weight: | 308.954680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XKKGDHHIEJLSHK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-bis(bromomethyl)-5-tert-butylbenzene | CAS Registry Number: 64726-28-9
Synonyms: SureCN348572, CTK2A3621
Molecular Formula: | C12H16Br2 | Molecular Weight: | 320.063440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OHACYDZJVSOZTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(bromomethyl)-5-hexadecoxybenzene | CAS Registry Number: 794511-66-3
Synonyms: Benzene, 1,3-bis(bromomethyl)-5-(hexadecyloxy)-, AGN-PC-0CKYNZ, SureCN2712829, CTK2F9440
Molecular Formula: | C24H40Br2O | Molecular Weight: | 504.381800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WAPZLVUYOIFJBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(bromomethyl)-5-phenylmethoxybenzene | CAS Registry Number: 255872-16-3
Synonyms: ZINC04264727, AC1MCNRF, CTK0I6651, AKOS004903512, 1,3-bis(bromomethyl)-5-phenylmethoxybenzene, Benzene, 1,3-bis(bromomethyl)-5-(phenylmethoxy)-
Molecular Formula: | C15H14Br2O | Molecular Weight: | 370.079060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GPEIDPMIKJSJTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(bromomethyl)-5-chloro-2-methoxybenzene | CAS Registry Number: 62224-07-1
Synonyms: AGN-PC-00NEGU, CTK2C4657
Molecular Formula: | C9H9Br2ClO | Molecular Weight: | 328.428160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: REIMBMDWMAXKHN-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 1,3-bis(bromomethyl)-5-fluoro-2-methoxybenzene | CAS Registry Number: 62224-06-0
Synonyms: CTK2C4658
Molecular Formula: | C9H9Br2FO | Molecular Weight: | 311.973563 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NDACIJROQWPHQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(chloromethyl)-2,4,5,6-tetramethylbenzene | CAS Registry Number: 54490-78-7
Synonyms: 1,3-Bis(chloromethyl)-2,4,5,6-tetramethylbenzene, AC1LCU43, CTK1F8751, AKOS004907536
Molecular Formula: | C12H16Cl2 | Molecular Weight: | 231.161440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YTRQKFPYZHBXPV-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1,3-bis(chloromethyl)-2,4-dimethylbenzene | CAS Registry Number: 2778-40-7
Synonyms: SureCN1337533, CTK0I5488
Molecular Formula: | C10H12Cl2 | Molecular Weight: | 203.108280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JEHNWRLQWXMLQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(chloromethyl)-2,5-dimethoxy-4,6-dimethylbenzene | CAS Registry Number: 15967-53-0
Synonyms: AGN-PC-000O7N, CTK0B0106
Molecular Formula: | C12H16Cl2O2 | Molecular Weight: | 263.160240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BOAPKNBLFMUKGI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-tert-butyl-1,3-bis(chloromethyl)-2-methoxybenzene | CAS Registry Number: 62224-04-8
Synonyms: CTK2C4660
Molecular Formula: | C13H18Cl2O | Molecular Weight: | 261.187420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QOPSKTHTAZOQMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-tert-butyl-1,3-bis(chloromethyl)-2-methylbenzene | CAS Registry Number: 35322-87-3
Synonyms: CTK1B7039
Molecular Formula: | C13H18Cl2 | Molecular Weight: | 245.188020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GLSKBMMFIQKAQX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-bis[chloro(phenyl)methyl]benzene | CAS Registry Number: 647375-38-0
Synonyms: CTK2A3602, Benzene, 1,3-bis(chlorophenylmethyl)-
Molecular Formula: | C20H16Cl2 | Molecular Weight: | 327.247040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ULPXGJOHKPZOAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[diazo(phenyl)methyl]benzene | CAS Registry Number: 18615-40-2
Synonyms: AGN-PC-00KV73, CTK0A4226
Molecular Formula: | C20H14N4 | Molecular Weight: | 310.351960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IXPHYEKEGUWXSI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-bis(dichloromethyl)-5-(trichloromethyl)benzene | CAS Registry Number: 63316-55-2
Synonyms: CTK1I7415
Molecular Formula: | C9H5Cl7 | Molecular Weight: | 361.307000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SLQUPCBNOZAFPJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: [3-[di(propan-2-yl)phosphanylmethyl]phenyl]methyl-di(propan-2-yl)phosphane | CAS Registry Number: 193084-64-9
Synonyms: AC1LD7YV, CTK4E1160, (3-[(Diisopropylphosphino)methyl]benzyl)(diisopropyl)phosphine, AG-E-41064, Benzene, 1,3-bis(diisopropylphosphinomethyl)-, [3-[di(propan-2-yl)phosphanylmethyl]phenyl]methyl-di(propan-2-yl)phosphane, Phosphine,1,1'-[(1,3-phenylene)bis(methylene)]bis[1,1-bis(1-methylethyl)-, Phosphine,[1,3-phenylenebis(methylene)]bis[bis(1-methylethyl)- (9CI); 1,3-Bis(diisopropylphosphinomethyl)benzene
Molecular Formula: | C20H36P2 | Molecular Weight: | 338.447364 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RCZCQFVLSKYTSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(dimethoxymethyl)benzene | CAS Registry Number: 37832-33-0
Synonyms: CTK1B5351
Molecular Formula: | C12H18O4 | Molecular Weight: | 226.268920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AVGVEDVEFAVKDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dihexoxybenzene | CAS Registry Number: 67685-82-9
Synonyms: SureCN4208924, CTK1J3085
Molecular Formula: | C18H30O2 | Molecular Weight: | 278.429600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RAXJNVWFDRAINI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-bis(methoxymethoxy)-2-nitrobenzene | CAS Registry Number: 919286-15-0
Synonyms: CTK3H3961, Benzene, 1,3-bis(methoxymethoxy)-2-nitro-
Molecular Formula: | C10H13NO6 | Molecular Weight: | 243.213320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BEBMPFZINXMVFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(methoxymethoxy)-5-methylbenzene | CAS Registry Number: 82265-37-0
Synonyms: SureCN8751846, CTK2I6702
Molecular Formula: | C11H16O4 | Molecular Weight: | 212.242340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JBJGMEIQNATBCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(methoxymethyl)-2,5-dimethylbenzene | CAS Registry Number: 62224-13-9
Synonyms: CTK2C4652
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MDPTWSCEXKUCKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(methoxymethyl)-2-methyl-5-nitrobenzene | CAS Registry Number: 62224-08-2
Synonyms: CTK2C4656
Molecular Formula: | C11H15NO4 | Molecular Weight: | 225.241100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RYKJVWIPNRXVON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,5-bis(methoxymethyl)-2,4-dimethyl-3,6-dinitrobenzene | CAS Registry Number: 88166-74-9
Synonyms: CTK3B6759
Molecular Formula: | C12H16N2O6 | Molecular Weight: | 284.265240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PYQSALVUHCKRKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(nitromethyl)benzene | CAS Registry Number: 65768-07-2
Synonyms: AGN-PC-01VHVI, CTK1I1832
Molecular Formula: | C8H8N2O4 | Molecular Weight: | 196.160120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HADPRQUDADEXOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dioctadecoxybenzene | CAS Registry Number: 89290-68-6
Synonyms: ACMC-20lkdg, CTK2J8071
Molecular Formula: | C42H78O2 | Molecular Weight: | 615.067520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SJPSURXCRBJPDW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-bis(2-phenylethynyl)benzene | CAS Registry Number: 13141-36-1
Synonyms: AGN-PC-00O6BP, 1,3-Bis(Phenylethynyl)Benzene, CHEMBL2324252, CTK0F5429
Molecular Formula: | C22H14 | Molecular Weight: | 278.346560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OYEDTTNTNYKSFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dibenzylbenzene | CAS Registry Number: 15180-20-8
Synonyms: 1,3-dibenzylbenzene, 30172-67-9, Benzene, bis(phenylmethyl)-, AC1Q1GSH, AC1L3T4S, CTK0E8295, KST-1B2957, AR-1B6801
Molecular Formula: | C20H18 | Molecular Weight: | 258.356920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OJQIGLSPYANTNP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-bis(phenylsulfanyl)benzene | CAS Registry Number: 2974-10-9
Synonyms: Benzene, 1,3-bis(phenylthio)-, AC1L2QMK, AC1Q7DZ4, SureCN3894071, 1,3-bis(phenylsulfanyl)benzene, Benzene,1,3-bis(phenylthio)-, CTK4G3747, AR-1H8260, AG-J-91499, Benzene,m-bis(phenylthio)- (7CI,8CI); m-Bis(phenylmercapto)benzene;m-Bis(phenylthio)benzene
Molecular Formula: | C18H14S2 | Molecular Weight: | 294.433760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FOXSXNJTWXVMEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(propylsulfanyl)benzene | CAS Registry Number: 21128-52-9
Synonyms: AGN-PC-0CTY7G, SureCN13397723, CTK0J7977
Molecular Formula: | C12H18S2 | Molecular Weight: | 226.401320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PDAJRHNYPBXYNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(trimethoxymethyl)benzene | CAS Registry Number: 65789-71-1
Synonyms: CTK1I1759
Molecular Formula: | C14H22O6 | Molecular Weight: | 286.320880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WOILRAREZWZOIQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,3-triphenoxy-4-[3-(2,3,4-triphenoxyphenoxy)phenoxy]benzene | CAS Registry Number: 63137-81-5
Synonyms: CTK1I8119
Molecular Formula: | C54H38O8 | Molecular Weight: | 814.874720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: XMCLTSYJSDJQJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(tripropoxymethyl)benzene | CAS Registry Number: 65758-96-5
Synonyms: CTK1I1860
Molecular Formula: | C26H46O6 | Molecular Weight: | 454.639840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XDCMKCNWOSBISA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(10-bromodecoxy)benzene | CAS Registry Number: 202802-85-5
Synonyms: Benzene, 1,3-bis[(10-bromodecyl)oxy]-, AGN-PC-00GFMG, CTK0J0630
Molecular Formula: | C26H44Br2O2 | Molecular Weight: | 548.434360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ISTZRILCGXTSCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[3-[2-(3,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-1,2-dimethoxybenzene | CAS Registry Number: 114468-34-7
Synonyms: ACMC-20mkc4, SureCN5515449, CTK0C7209
Molecular Formula: | C26H26O4 | Molecular Weight: | 402.482240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YHUHHWLPMHNSOR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-bis(2-phenylethenyl)benzene | CAS Registry Number: 1725-76-4
Synonyms: AC1MCP77, 1,3-Bis[(E)-styryl]benzene, CTK0E4484, CTK0E6718, 1,3-bis(2-phenylethenyl)benzene, Benzene, 1,3-bis(2-phenylethenyl)-, MCULE-1529931911, 16042-35-6
Molecular Formula: | C22H18 | Molecular Weight: | 282.378320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BJZZCHRYTNIBCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(2-bromoethenyl)benzene | CAS Registry Number: 850636-02-1
Synonyms: CTK2I4549, Benzene, 1,3-bis[(1Z)-2-bromoethenyl]-
Molecular Formula: | C10H8Br2 | Molecular Weight: | 287.978520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GWGFZGDOXKSAJF-UHFFFAOYSA-N
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