PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 1-bromo-2-[chloro(phenyl)methyl]benzene | CAS Registry Number: 192521-16-7
Synonyms: CTK0A1801, AKOS012736357, Benzene, 1-bromo-2-(chlorophenylmethyl)-
Molecular Formula: | C13H10BrCl | Molecular Weight: | 281.575500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GHBNCXLSRVICCO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-2-decoxy-4-methylbenzene | CAS Registry Number: 685559-07-3
Synonyms: CTK1H5913, Benzene, 1-bromo-2-(decyloxy)-4-methyl-
Molecular Formula: | C17H27BrO | Molecular Weight: | 327.299680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FZKKCFVIEBVERG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-[diazo(phenyl)methyl]benzene | CAS Registry Number: 60664-79-1
Synonyms: CTK1J0010
Molecular Formula: | C13H9BrN2 | Molecular Weight: | 273.127960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WZKZOWHDYAJNGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(dibutoxymethyl)benzene | CAS Registry Number: 113613-63-1
Synonyms: ACMC-20min8, CTK0C9108
Molecular Formula: | C15H23BrO2 | Molecular Weight: | 315.245920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KMLAULZPHNKGJF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-(dichloromethyl)benzene | CAS Registry Number: 61607-84-9
Synonyms: AGN-PC-00P474, CTK2D6397
Molecular Formula: | C7H5BrCl2 | Molecular Weight: | 239.924600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MABIZNQZHSUZCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-dodecoxy-4-ethynyl-5-methoxybenzene | CAS Registry Number: 918639-74-4
Synonyms: CTK3H6393, Benzene, 1-bromo-2-(dodecyloxy)-4-ethynyl-5-methoxy-
Molecular Formula: | C21H31BrO2 | Molecular Weight: | 395.373640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UYYSTVGBESWQQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-dodecoxy-4-iodo-5-methoxybenzene | CAS Registry Number: 918639-72-2
Synonyms: CTK3H6394, Benzene, 1-bromo-2-(dodecyloxy)-4-iodo-5-methoxy-
Molecular Formula: | C19H30BrIO2 | Molecular Weight: | 497.248770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KLOWCKUDORNZGT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-ethylselanylbenzene | CAS Registry Number: 84451-19-4
Synonyms: CTK2I5676, XYLJGBNLUOUEIM-UHFFFAOYSA-, InChI=1/C8H9BrSe/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3
Molecular Formula: | C8H9BrSe | Molecular Weight: | 264.021060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XYLJGBNLUOUEIM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-[fluoro(phenyl)methyl]benzene | CAS Registry Number: 64027-89-0
Synonyms: CTK2A7493
Molecular Formula: | C13H10BrF | Molecular Weight: | 265.120903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LPNHKLSXGQFZGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-methylselanylbenzene | CAS Registry Number: 14403-31-7
Synonyms: AGN-PC-00NXPL, CTK0B3643
Molecular Formula: | C7H7BrSe | Molecular Weight: | 249.994480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QLVNMWFPHWRVJD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-bromo-2-methylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 142994-07-8
Synonyms: ACMC-20n20a, SureCN8109502, CTK0B5379
Molecular Formula: | C8H6BrF3S | Molecular Weight: | 271.097450 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OEQNCLCTZRGEPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfinyl)-2-bromobenzene | CAS Registry Number: 112921-52-5
Synonyms: ACMC-20mh7k, SureCN9316575, AGN-PC-00O6I4, CTK0D0751
Molecular Formula: | C12H9BrOS | Molecular Weight: | 281.168260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SGOOIBDZNFGCKC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-3,4,5-trifluorobenzene | CAS Registry Number: 651326-76-0
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-3,4,5-trifluoro-, AGN-PC-0CO80W, CTK1J9197
Molecular Formula: | C11H12BrF3O2 | Molecular Weight: | 313.110990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HSFUVHYGQCIAGG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-3,4-difluorobenzene | CAS Registry Number: 651326-75-9
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-3,4-difluoro-, AGN-PC-0CO80Y, SureCN5421412, CTK1J9198
Molecular Formula: | C11H13BrF2O2 | Molecular Weight: | 295.120526 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MOPBQXYGTFICAO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-3-fluorobenzene | CAS Registry Number: 651326-85-1
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-3-fluoro-, AGN-PC-0CO80Z, SureCN5417498, CTK1J9193
Molecular Formula: | C11H14BrFO2 | Molecular Weight: | 277.130063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CFKMHZKFMKYUKD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-4-fluorobenzene | CAS Registry Number: 651326-68-0
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-4-fluoro-, AGN-PC-0CO80U, SureCN5424199, CTK1J9202
Molecular Formula: | C11H14BrFO2 | Molecular Weight: | 277.130063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PACSIINSHISMOW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-4-methoxybenzene | CAS Registry Number: 651326-66-8
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-4-methoxy-, AGN-PC-0CO80L, SureCN5411787, CTK1J9203
Molecular Formula: | C12H17BrO3 | Molecular Weight: | 289.165580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XCJHGVRWMFLYTB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-[2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 919338-39-9
Synonyms: CTK3H3688, CTK3H3689, Benzene, 1-bromo-2-[(1E)-2-(4-chlorophenyl)ethenyl]-, Benzene, 1-bromo-2-[(1Z)-2-(4-chlorophenyl)ethenyl]-, 919338-38-8
Molecular Formula: | C14H10BrCl | Molecular Weight: | 293.586200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JEXCPQXAKXUADY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(2-phenylethenyl)benzene | CAS Registry Number: 54737-45-0
Synonyms: SureCN6737776, CTK1F8302
Molecular Formula: | C14H11Br | Molecular Weight: | 259.141140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FRBANDMAHCQSMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-[(1R)-1-ethylsulfanylethyl]benzene | CAS Registry Number: 835880-04-1
Synonyms: CTK3D1612, Benzene, 1-bromo-2-[(1R)-1-(ethylthio)ethyl]-
Molecular Formula: | C10H13BrS | Molecular Weight: | 245.179220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MCOHGWLDDPCNBP-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-[2-(2-chlorophenyl)ethenyl]benzene | CAS Registry Number: 921932-10-7
Synonyms: CTK3G1235, Benzene, 1-bromo-2-[(1Z)-2-(2-chlorophenyl)ethenyl]-
Molecular Formula: | C14H10BrCl | Molecular Weight: | 293.586200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KABOLXQNSVPQGL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-[2-(2-iodophenyl)ethenyl]benzene | CAS Registry Number: 890136-65-9
Synonyms: CTK2I1406, Benzene, 1-bromo-2-[(1Z)-2-(2-iodophenyl)ethenyl]-
Molecular Formula: | C14H10BrI | Molecular Weight: | 385.037670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LPHMZDNBRDUGGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-[2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 919338-38-8
Synonyms: CTK3H3688, CTK3H3689, Benzene, 1-bromo-2-[(1E)-2-(4-chlorophenyl)ethenyl]-, Benzene, 1-bromo-2-[(1Z)-2-(4-chlorophenyl)ethenyl]-, 919338-39-9
Molecular Formula: | C14H10BrCl | Molecular Weight: | 293.586200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JEXCPQXAKXUADY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(2-bromoethenyl)-4-methoxybenzene | CAS Registry Number: 183674-59-1
Synonyms: CTK0A5982, Benzene, 1-bromo-2-[(1Z)-2-bromoethenyl]-4-methoxy-
Molecular Formula: | C9H8Br2O | Molecular Weight: | 291.967220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OVVFMHQLBJAOAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(5,5-dimethylhex-1-en-3-ynyl)benzene | CAS Registry Number: 153140-78-4
Synonyms: ACMC-20n6m5, CTK0E8074
Molecular Formula: | C14H15Br | Molecular Weight: | 263.172900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CRPGSPYIXFWTLU-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-bromo-2-(2,2-dimethoxyethylsulfanyl)benzene | CAS Registry Number: 799766-06-6
Synonyms: (2-bromophenyl)(2,2-dimethoxyethyl)sulfane, AGN-PC-035ECZ, SureCN5153339, AKOS015155652, AK126805, KB-205917, Benzene, 1-bromo-2-[(2,2-dimethoxyethyl)thio]-
Molecular Formula: | C10H13BrO2S | Molecular Weight: | 277.178020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VNHDQHQVVKNRBX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-2-[(2-bromophenoxy)methyl]benzene | CAS Registry Number: 5310-54-3
Synonyms: CTK1E4069, AKOS008952611
Molecular Formula: | C13H10Br2O | Molecular Weight: | 342.025900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AHLSNIRYSJOEHE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-(2-chloropentylsulfanyl)benzene | CAS Registry Number: 54403-51-9
Synonyms: AGN-PC-03AN7M, SureCN11776247, CTK1F8954
Molecular Formula: | C11H14BrClS | Molecular Weight: | 293.650860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XNCYORQKHZNODF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-[2-(2-chlorophenyl)ethynyl]benzene | CAS Registry Number: 832744-18-0
Synonyms: CTK3D3062, Benzene, 1-bromo-2-[(2-chlorophenyl)ethynyl]-
Molecular Formula: | C14H8BrCl | Molecular Weight: | 291.570320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AUUNGDWQHRUHQT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-2-(2-methylprop-2-enoxy)benzene | CAS Registry Number: 10178-53-7
Synonyms: AGN-PC-00MBU4, SureCN2112699, CTK0D9412, HPZXEWQLFFUHHD-UHFFFAOYSA-, AKOS000191422, InChI=1/C10H11BrO/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6H,1,7H2,2H3
Molecular Formula: | C10H11BrO | Molecular Weight: | 227.097740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HPZXEWQLFFUHHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-[2-(3-chlorophenyl)ethynyl]benzene | CAS Registry Number: 832744-19-1
Synonyms: CTK3D3061, Benzene, 1-bromo-2-[(3-chlorophenyl)ethynyl]-
Molecular Formula: | C14H8BrCl | Molecular Weight: | 291.570320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FGPULAWQTKNFBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-[2-(3-iodophenyl)ethynyl]benzene | CAS Registry Number: 832744-21-5
Synonyms: CTK3D3059, Benzene, 1-bromo-2-[(3-iodophenyl)ethynyl]-
Molecular Formula: | C14H8BrI | Molecular Weight: | 383.021790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GHDFCJVKOWPMJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(3-methylbut-2-enoxy)benzene | CAS Registry Number: 96597-85-2
Synonyms: ACMC-20m12t, AGN-PC-009R9V, CTK3G8507, AKOS000202980
Molecular Formula: | C11H13BrO | Molecular Weight: | 241.124320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ISHABPIIYWSXNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(3-phenylprop-2-enoxy)benzene | CAS Registry Number: 134478-80-1
Synonyms: ACMC-20mve1, CTK0F4395
Molecular Formula: | C15H13BrO | Molecular Weight: | 289.167120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PIAYLQZCQAUHFN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-2-[2-(4-bromophenyl)ethynyl]benzene | CAS Registry Number: 886-33-9
Synonyms: CTK3A8513
Molecular Formula: | C14H8Br2 | Molecular Weight: | 336.021320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VCDMNDDYCAJTJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-[2-(4-chlorophenyl)ethynyl]benzene | CAS Registry Number: 832744-20-4
Synonyms: CTK3D3060, Benzene, 1-bromo-2-[(4-chlorophenyl)ethynyl]-
Molecular Formula: | C14H8BrCl | Molecular Weight: | 291.570320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OSKVIIXNRQIMNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(chloromethylsulfonyl)benzene | CAS Registry Number: 87478-56-6
Synonyms: AGN-PC-00LTUW, SureCN5083652, CTK3C3634
Molecular Formula: | C7H6BrClO2S | Molecular Weight: | 269.543340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: APCLACDHKWPRCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(chloromethylsulfanyl)benzene | CAS Registry Number: 54257-90-8
Synonyms: AGN-PC-03GAUP, SureCN9296265, CTK1F9250
Molecular Formula: | C7H6BrClS | Molecular Weight: | 237.544540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XDWAKHMDRKLOEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(methylselanylmethyl)benzene | CAS Registry Number: 823178-75-2
Synonyms: CTK3E1157, Benzene, 1-bromo-2-[(methylseleno)methyl]-
Molecular Formula: | C8H9BrSe | Molecular Weight: | 264.021060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HQZUJNVZMWJKSR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-bromo-2-(phenylmethoxymethyl)benzene | CAS Registry Number: 81395-28-0
Synonyms: SureCN1569302, CTK3E4498, AKOS010793845
Molecular Formula: | C14H13BrO | Molecular Weight: | 277.156420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VOHVUWKSNPWPQB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-[(R)-methylsulfinyl]benzene | CAS Registry Number: 126218-83-5
Synonyms: CTK0F6702
Molecular Formula: | C7H7BrOS | Molecular Weight: | 219.098880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NNNHMHLNXXGWBA-SNVBAGLBSA-N
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(1 supplier)
IUPAC Name: [6-[(2-bromophenyl)methyl]cyclohexen-1-yl]oxy-trimethylsilane | CAS Registry Number: 917837-21-9
Synonyms: CTK3H9667, Benzene, 1-bromo-2-[[2-[(trimethylsilyl)oxy]-2-cyclohexen-1-yl]methyl]-
Molecular Formula: | C16H23BrOSi | Molecular Weight: | 339.342720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: COAVISXLEKMAAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-[(2-bromophenyl)methyl]cyclohexen-1-yl]oxy-trimethylsilane | CAS Registry Number: 917837-24-2
Synonyms: CTK3H9666, Benzene, 1-bromo-2-[[3-[(trimethylsilyl)oxy]-2-cyclohexen-1-yl]methyl]-
Molecular Formula: | C16H23BrOSi | Molecular Weight: | 339.342720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FNJKOKFAZHRQRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(3-bromoprop-1-en-2-yl)benzene | CAS Registry Number: 141754-15-6
Synonyms: ACMC-20n0ug, CTK0B6606
Molecular Formula: | C9H8Br2 | Molecular Weight: | 275.967820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: POLGQSBNIKLMHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(1-ethenoxyhept-2-ynyl)benzene | CAS Registry Number: 825627-89-2
Synonyms: CTK3D8519, Benzene, 1-bromo-2-[1-(ethenyloxy)-2-heptynyl]-
Molecular Formula: | C15H17BrO | Molecular Weight: | 293.198880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YYONMFAGKWBPKL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-[2-(2-bromophenyl)prop-2-enyl]benzene | CAS Registry Number: 62680-61-9
Synonyms: CTK2B4450
Molecular Formula: | C15H12Br2 | Molecular Weight: | 352.063780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GMPUXGSQSAQWSH-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-bromo-2-[2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 92434-54-3
Synonyms: ACMC-20lvwa, CTK3H0122
Molecular Formula: | C15H13BrO | Molecular Weight: | 289.167120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KIIWYLWYYYPGCH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-2-[2-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 92497-32-0
Synonyms: ACMC-20lw0b, CTK3H0084
Molecular Formula: | C15H13Br | Molecular Weight: | 273.167720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CTVWBRYWJYPDQF-UHFFFAOYSA-N
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