PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-ethenyl-3-[(3-methylphenoxy)methyl]benzene | CAS Registry Number: 869885-81-4
Synonyms: CTK3C6021, Benzene, 1-ethenyl-3-[(3-methylphenoxy)methyl]-
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OFKZDYVMACGADX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-ethenoxyethoxy)-3-ethenylbenzene | CAS Registry Number: 60349-05-5
Synonyms: SureCN2457262, CTK1J0231
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NRZGRLVAHFZAOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-3-[3-(4-ethenylphenyl)propyl]benzene | CAS Registry Number: 107270-52-0
Synonyms: ACMC-20maxq, AGN-PC-00NZLU, CTK0D6566
Molecular Formula: | C19H20 | Molecular Weight: | 248.362100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VRGRIBNNLSDYRQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-ethenyl-3-ethoxybenzene | CAS Registry Number: 107830-68-2
Synonyms: ACMC-20mb7m, AGN-PC-00DURF, SureCN410570, CTK0G2893, AKOS013993085
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LXOOIXRLEJSMKX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenyl-3-ethoxy-4-methoxy-2-prop-2-enylbenzene | CAS Registry Number: 778638-77-0
Synonyms: AG-H-12116, CTK5E5074, Benzene,1-ethenyl-3-ethoxy-4-methoxy-2-(2-propen-1-yl)-, Benzene,1-ethenyl-3-ethoxy-4-methoxy-2-(2-propenyl)- (9CI)
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HCVHUPCBXLVCRI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-ethenyl-3-ethynylbenzene | CAS Registry Number: 114292-48-7
Synonyms: Benzene,1-ethenyl-3-ethynyl-, m-Ethynylstyrene, ACMC-1C7HI, CTK4A8661, AG-D-34503
Molecular Formula: | C10H8 | Molecular Weight: | 128.170520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SOCMFKKFIYSHNR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenyl-3-fluoro-2-propan-2-yloxybenzene | CAS Registry Number: 918870-65-2
Synonyms: CTK3H5520, Benzene, 1-ethenyl-3-fluoro-2-(1-methylethoxy)-
Molecular Formula: | C11H13FO | Molecular Weight: | 180.218723 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LXBGLEHWWDYCGI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenyl-3-fluoro-2-methoxybenzene | CAS Registry Number: 499235-07-3
Synonyms: SureCN2048911, CTK4J1821, AG-F-67210
Molecular Formula: | C9H9FO | Molecular Weight: | 152.165563 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BEMWYAVYDXQAMF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-ethenyl-3-iodobenzene | CAS Registry Number: 4840-92-0
Synonyms: SureCN1122904, CTK1D1275
Molecular Formula: | C8H7I | Molecular Weight: | 230.045650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UENCBLICVDCSAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-3-isocyanatobenzene | CAS Registry Number: 16529-22-9
Synonyms: CTK0E5763
Molecular Formula: | C9H7NO | Molecular Weight: | 145.157980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HOOAHYRHTGKAKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-3-isothiocyanatobenzene | CAS Registry Number: 17619-98-6
Synonyms: CTK0E3803
Molecular Formula: | C9H7NS | Molecular Weight: | 161.223580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AFARCVCSECHYNA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-ethenyl-3-methyl-5-propan-2-ylbenzene | CAS Registry Number: 211237-19-3
Synonyms: CTK4E5925, AG-E-55011
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PWLMERMJVOGWNP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenyl-4,5-difluoro-2-propan-2-yloxybenzene | CAS Registry Number: 918870-80-1
Synonyms: SureCN340235, CTK3H5515, Benzene, 1-ethenyl-4,5-difluoro-2-(1-methylethoxy)-
Molecular Formula: | C11H12F2O | Molecular Weight: | 198.209186 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CSVPMSDCPNXUAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(2-methoxypropan-2-yl)benzene | CAS Registry Number: 140220-95-7
Synonyms: ACMC-20mzi8, AGN-PC-01VI0X, SureCN2556558, CTK0F1491
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OWPWSBGKGZKSNX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenyl-4-propan-2-yloxybenzene | CAS Registry Number: 128761-28-4
Synonyms: ACMC-20msyq, SureCN412690, CTK0C1645, AKOS013991710
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MEPWMZKEADGNEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(1-phenylethenyl)benzene | CAS Registry Number: 17341-28-5
Synonyms: CTK0E4321
Molecular Formula: | C16H14 | Molecular Weight: | 206.282360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IZFDOCHZXHKGOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(1-phenylethyl)benzene | CAS Registry Number: 90173-52-7
Synonyms: AGN-PC-00MIFY, CTK3I3666
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YOBUVNADBSHNMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-prop-1-enoxybenzene | CAS Registry Number: 139942-00-0
Synonyms: ACMC-20mzbl, SureCN8977004, CTK0F1729
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: URGCZZDSYJCSPS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenyl-4-(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 111144-97-9
Synonyms: ACMC-20me1x, AGN-PC-000MMW, SureCN2998505, CTK0D4198
Molecular Formula: | C10H9F3O | Molecular Weight: | 202.173070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FXZBODIIBNVFSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(2,2,3,3,4,4,4-heptafluorobutoxy)benzene | CAS Registry Number: 111144-99-1
Synonyms: ACMC-20me1y, CTK0D4197
Molecular Formula: | C12H9F7O | Molecular Weight: | 302.188082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: IPXALQQGEQVBSM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenyl-4-(2-ethoxyethoxy)benzene | CAS Registry Number: 67521-18-0
Synonyms: SureCN501848, CTK1H7566
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VMOQKKFBYIBJOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(2-methylprop-1-enyl)benzene | CAS Registry Number: 129333-92-2
Synonyms: ACMC-20mt79, AGN-PC-002KJR, CTK0F6003
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HTIZRCMPKFGBAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-prop-2-enylbenzene | CAS Registry Number: 45966-51-6
Synonyms: AGN-PC-006QLR, CTK1D2062, AKOS006323298
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NEQQUZIHFXJYLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(4-iodobutoxy)benzene | CAS Registry Number: 873932-35-5
Synonyms: CTK3C4289, Benzene, 1-ethenyl-4-(4-iodobutoxy)-
Molecular Formula: | C12H15IO | Molecular Weight: | 302.151370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OQRFVSUEZMXVCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(4-phenylbutyl)benzene | CAS Registry Number: 171103-68-7
Synonyms: CTK0E4725, Benzene, 1-ethenyl-4-(4-phenylbutyl)-
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JHTICDZLXFNVKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(iodomethyl)benzene | CAS Registry Number: 45817-37-6
Synonyms: SureCN183741, CTK1D2099
Molecular Formula: | C9H9I | Molecular Weight: | 244.072230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KFZYYXVIZOVAFO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenyl-4-(methoxymethyl)benzene | CAS Registry Number: 13051-65-5
Synonyms: SureCN91631, CTK0F5735, AKOS014962009
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XVXKXOPCFWAOLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-methylsulfanylbenzene | CAS Registry Number: 18760-11-7
Synonyms: 1-(Methylsulfanyl)-4-vinylbenzene, AC1LBZBZ, SureCN98657, CTK0E2093, 1-ethenyl-4-methylsulfanylbenzene
Molecular Formula: | C9H10S | Molecular Weight: | 150.240700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GNYMDDZMQJEHQU-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-ethenyl-4-phenylmethoxybenzene | CAS Registry Number: 36438-64-9
Synonyms: SureCN763259, CTK1B6311, AKOS013993812
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KZZFTQRVWYBBNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-4-ethenylbenzene | CAS Registry Number: 15866-31-6
Synonyms: CTK0E7075
Molecular Formula: | C15H14 | Molecular Weight: | 194.271660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RLBYCFQPKBFPDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-tritylbenzene | CAS Registry Number: 573664-25-2
Synonyms: CTK1E1080, Benzene, 1-ethenyl-4-(triphenylmethyl)-
Molecular Formula: | C27H22 | Molecular Weight: | 346.463580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BPFITAWVEHTYCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(2-methylprop-2-enoxy)benzene | CAS Registry Number: 139942-03-3
Synonyms: ACMC-20mzbm, SCHEMBL8010476, CTK0F1728
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KDUOALWHEAAMPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(prop-2-enoxymethyl)benzene | CAS Registry Number: 16278-36-7
Synonyms: AGN-PC-025FWI, SureCN8758520, CTK0A9451
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AAZZDTIPFNPWAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-[2-(4-fluorophenyl)ethynyl]benzene | CAS Registry Number: 169472-38-2
Synonyms: Benzene, 1-ethenyl-4-[(4-fluorophenyl)ethynyl]-, AGN-PC-0044DX, CTK0E5030
Molecular Formula: | C16H11F | Molecular Weight: | 222.256943 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WONHRJIBZQNZFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(4-methylphenyl)sulfanylbenzene | CAS Registry Number: 835605-46-4
Synonyms: Benzene, 1-ethenyl-4-[(4-methylphenyl)thio]-, AGN-PC-007X8P, CTK3D1851
Molecular Formula: | C15H14S | Molecular Weight: | 226.336660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GVKCLOSKDSYQNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-[(4-nitrophenoxy)methyl]benzene | CAS Registry Number: 125038-81-5
Synonyms: ACMC-20mrap, CTK0F7030
Molecular Formula: | C15H13NO3 | Molecular Weight: | 255.268620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LWNKCBXQZWPEFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(isocyanomethylsulfonyl)benzene | CAS Registry Number: 91891-07-5
Synonyms: ACMC-20lv4q, CTK3G3406
Molecular Formula: | C10H9NO2S | Molecular Weight: | 207.248960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LNJJVHZGIWKPEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(3,3,4,4,5,5,6,6,6-nonafluorohexoxymethyl)benzene | CAS Registry Number: 117767-64-3
Synonyms: ACMC-20mnf0, CTK0C4668
Molecular Formula: | C15H13F9O | Molecular Weight: | 380.248749 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: DHRQMYSQDSBPMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-[[4-(4-pentylcyclohexyl)phenoxy]methyl]benzene | CAS Registry Number: 791849-35-9
Synonyms: SureCN4443481, CTK2F9544, Benzene, 1-ethenyl-4-[[4-(4-pentylcyclohexyl)phenoxy]methyl]-
Molecular Formula: | C26H34O | Molecular Weight: | 362.547560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MNYXAADBNDXXFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-[1-(4-methylphenyl)ethyl]benzene | CAS Registry Number: 90173-53-8
Synonyms: CTK3I3665
Molecular Formula: | C17H18 | Molecular Weight: | 222.324820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OXSRPYAZKHDLAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-ethenoxyethoxy)-4-ethenylbenzene | CAS Registry Number: 67521-17-9
Synonyms: SureCN8905871, CTK1H7567
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OHSWBSZBLJFVGE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethenyl-4-(2-methylsulfinylethyl)benzene | CAS Registry Number: 61987-24-4
Synonyms: CTK1I9433
Molecular Formula: | C11H14OS | Molecular Weight: | 194.293260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QZMFZAFAUXOBOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-[2-[4-(2-ethylhexylsulfonyl)phenyl]ethenyl]benzene | CAS Registry Number: 670280-92-9
Synonyms: CTK1H8826, Benzene, 1-ethenyl-4-[2-[4-[(2-ethylhexyl)sulfonyl]phenyl]ethenyl]-
Molecular Formula: | C24H30O2S | Molecular Weight: | 382.558800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DCKXGJJASBCWEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-ethenylphenoxy)propyl-trimethylsilane | CAS Registry Number: 927679-98-9
Synonyms: Benzene, 1-ethenyl-4-[3-(trimethylsilyl)propoxy]-, AGN-PC-0COO2X, CTK3F7398
Molecular Formula: | C14H22OSi | Molecular Weight: | 234.409380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XTJUCQCIFPXZRL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-ethenyl-4-ethynylbenzene | CAS Registry Number: 2499-64-1
Synonyms: Benzene,1-ethenyl-4-ethynyl-, CTK4F4782, AG-E-75281, Styrene,p-ethynyl- (7CI,8CI); (4-Vinylphenyl)acetylene; 1-Ethynyl-4-vinylbenzene;4-Ethynylstyrene; p-Ethynylstyrene; p-Vinylphenylacetylene
Molecular Formula: | C10H8 | Molecular Weight: | 128.170520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GBLRMBKJBLNURW-UHFFFAOYSA-N
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(3 suppliers) | |
(5 suppliers) | |
(1 supplier)
IUPAC Name: 1-ethenyl-4-propylbenzene | CAS Registry Number: 62985-48-2
Synonyms: 1-ethenyl-4-propylbenzene, CTK2B0217, AKOS006308400, BB 0221044
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VVTGQMLRTKFKAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethoxy-2,3,5,6-tetrafluoro-4-iodobenzene | CAS Registry Number: 138777-50-1
Synonyms: ACMC-20my3b, CTK0B7714
Molecular Formula: | C8H5F4IO | Molecular Weight: | 320.022783 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HJXWVQJOCRGJKO-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene | CAS Registry Number: 124728-81-0
Synonyms: SureCN3437333, SureCN8452717, SureCN8452721, SureCN8452731, AK-56955, trans,trans-4'-(4-Ethoxy-2,3-difluoro-phenyl)-4-pentyl-bicyclohexyl, TRANS,TRANS-4''-(4-ETHOXY-2,3-DIFLUORO-PHENYL)-4-PENTYL-BICYCLOHEXYL, trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-pentyl-1,1'-bi(cyclohexane)
Molecular Formula: | C25H38F2O | Molecular Weight: | 392.565426 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GLZNOTOAQDMKMM-UHFFFAOYSA-N
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