PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-ethenyl-2-propa-1,2-dienylbenzene | CAS Registry Number: 74410-89-2
Synonyms: CTK2H0203
Molecular Formula: | C11H10 | Molecular Weight: | 142.197100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NWCJOJJNQCIVGE-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-ethenyl-2-prop-1-en-2-ylbenzene | CAS Registry Number: 31382-76-0
Synonyms: AGN-PC-00GQU3, CTK1B2861, Benzene, ethenyl(1-methylethenyl)-
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GJHWSWTZSJDTTR-UHFFFAOYSA-N
| |
(9 suppliers)
IUPAC Name: 1-ethenyl-2-propan-2-yloxybenzene | CAS Registry Number: 67191-35-9
Synonyms: UPCMLD00WV-118, AC1NUVR1, SureCN419697, CTK1J3796, 1-ethenyl-2-propan-2-yloxybenzene, AKOS013992618
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SXCKVSZTZAMSRS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-3-nitro-2-propan-2-yloxybenzene | CAS Registry Number: 753031-05-9
Synonyms: CTK2G9191, Benzene, 1-ethenyl-2-(1-methylethoxy)-3-nitro-
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DQYDKHMDIKOYDU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-2-(1-phenylethenyl)benzene | CAS Registry Number: 87729-00-8
Synonyms: AGN-PC-00LIVW, CTK3C2121
Molecular Formula: | C16H14 | Molecular Weight: | 206.282360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IXLQWRLPKWWTCF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-2-(2-ethoxyethoxy)benzene | CAS Registry Number: 67521-20-4
Synonyms: SureCN4420242, CTK1H7564
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ARIHJNIUXPYYHW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-2-(2-phenylethenyl)benzene | CAS Registry Number: 93371-12-1
Synonyms: ACMC-20lxis, AGN-PC-00KZHU, CTK3F6172
Molecular Formula: | C16H14 | Molecular Weight: | 206.282360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SSXRRKVCVZJNDB-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-ethenyl-2-prop-2-enylbenzene | CAS Registry Number: 21919-44-8
Synonyms: CTK0J7010
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NHZOYRMRCLQFTA-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-ethenyl-2-(methoxymethyl)benzene | CAS Registry Number: 31955-43-8
Synonyms: SureCN58238, CTK4G7974, AKOS013568182, Benzene,1-ethenyl-2-(methoxymethyl)-, AG-F-06658, Ether,methyl o-vinylbenzyl (8CI); o-(Methoxymethyl)styrene
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VTRZMLZNHGCYLK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-2-methylsulfanylbenzene | CAS Registry Number: 30439-34-0
Synonyms: SureCN2563056, CTK1B3327
Molecular Formula: | C9H10S | Molecular Weight: | 150.240700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IEYUGSMRAPGEPG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-benzyl-2-ethenylbenzene | CAS Registry Number: 132884-19-6
Synonyms: ACMC-20mupj, CTK0F4916
Molecular Formula: | C15H14 | Molecular Weight: | 194.271660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SDRWHLXPMAUNPK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-2-(phenylmethoxymethyl)benzene | CAS Registry Number: 31955-56-3
Synonyms: CTK1B9522
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SALMBLGPBZHQEW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-2-[(S)-(4-methylphenyl)sulfinyl]benzene | CAS Registry Number: 835626-78-3
Synonyms: CTK3D1795, Benzene, 1-ethenyl-2-[(S)-(4-methylphenyl)sulfinyl]-
Molecular Formula: | C15H14OS | Molecular Weight: | 242.336060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CGIDLVBCCAOXSB-KRWDZBQOSA-N
| |
(1 supplier)
IUPAC Name: 1-(2-ethenoxyethoxy)-2-ethenylbenzene | CAS Registry Number: 67521-19-1
Synonyms: CTK1H7565
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UBGNORRPNIVGNR-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 1-ethenyl-2-ethynylbenzene | CAS Registry Number: 90766-20-4
Synonyms: AGN-PC-00NEDR, CTK5G8385, AG-H-72486
Molecular Formula: | C10H8 | Molecular Weight: | 128.170520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GCQZUXYTGRNLMB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-2-isocyanatobenzene | CAS Registry Number: 24992-04-9
Synonyms: CTK0I7071
Molecular Formula: | C9H7NO | Molecular Weight: | 145.157980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QVSDBRZMOOENGG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-2-isocyanobenzene | CAS Registry Number: 34325-85-4
Synonyms: AGN-PC-009I5O, CTK1B1241
Molecular Formula: | C9H7N | Molecular Weight: | 129.158580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CSZBAJSEZIGDHD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-ethenyl-2-methyl-4-propan-2-ylbenzene | CAS Registry Number: 46064-89-5
Synonyms: CTK4I9135, AG-F-58921
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SZZFQWUSOBUCNC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-2-methyl-4-[1-(3-methylphenyl)ethyl]benzene | CAS Registry Number: 90173-57-2
Synonyms: CTK3I3661
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WQLRQADZJAZSRD-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-ethenyl-2-methyl-4-nitrobenzene | CAS Registry Number: 91748-01-5
Synonyms: SureCN6172088, CTK5H0408, AG-H-76843
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IQMPGUKEJYKIAY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-2-pentylbenzene | CAS Registry Number: 92533-26-1
Synonyms: ACMC-20lw3v, CTK3F8160
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ODOPUIHJBDFAFR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-3,5-bis(phenylmethoxy)benzene | CAS Registry Number: 185254-53-9
Synonyms: SureCN5987640, AZBJUVVSGYPVLY-UHFFFAOYSA-, CTK0A4791, Benzene, 1-ethenyl-3,5-bis(phenylmethoxy)-, InChI=1/C22H20O2/c1-2-18-13-21(23-16-19-9-5-3-6-10-19)15-22(14-18)24-17-20-11-7-4-8-12-20/h2-15H,1,16-17H2
Molecular Formula: | C22H20O2 | Molecular Weight: | 316.393000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AZBJUVVSGYPVLY-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 1-ethenyl-3,5-dimethoxybenzene | CAS Registry Number: 40243-87-6
Synonyms: SureCN2017917, CTK1D4702, AKOS013992395
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYDWZJCCIAMZIH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-3-prop-1-en-2-ylbenzene | CAS Registry Number: 52780-24-2
Synonyms: 3-vinyl-.alpha.-methylstyrene, 1-Vinyl-3.alpha.-methylstyrene, AC1LAYI5, CTK1E4262, 1-ethenyl-3-prop-1-en-2-ylbenzene
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KMEOLTFYHMJSHJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-ethenyl-3-propan-2-ylbenzene | CAS Registry Number: 19789-34-5
Synonyms: 3-isopropyl styrene, 3-isopropylstyrene, AC1LAYI7, 1-Vinyl-3-isopropylbenzene, 1-ethenyl-3-propan-2-ylbenzene, BYYLJVQCWRRFMP-UHFFFAOYSA-N, AKOS028111452
Molecular Formula: | C11H14 | Molecular Weight: | 146.233 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BYYLJVQCWRRFMP-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-ethenyl-3-(4-methylphenoxy)benzene | CAS Registry Number: 819795-43-2
Synonyms: CTK5E9269, AG-H-28612, Benzene,1-ethenyl-3-(4-methylphenoxy)-, Benzene, 1-ethenyl-3-(4-methylphenoxy)- (9CI)
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FSRXDTUKHWRCCV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-3-methylsulfonylbenzene | CAS Registry Number: 103262-81-3
Synonyms: SureCN11330739, ACMC-20m653, CTK0G7144
Molecular Formula: | C9H10O2S | Molecular Weight: | 182.239500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YGIMSYWJPSXYAQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-3-phenylmethoxybenzene | CAS Registry Number: 173098-21-0
Synonyms: SureCN2265668, CTK0E4380, Benzene, 1-ethenyl-3-(phenylmethoxy)-
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JMICBPQOGKQNSA-UHFFFAOYSA-N
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |