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CHEMICAL products beginning with : B
43751 to 43800 of 156522 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 [876] 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-ethenyl-2-(1-methyl-2-phenylethenyl)-, (E)- (1 supplier)87968-46-5
Benzene, 1-ethenyl-2-(1-methyl-2-phenylethenyl)-, (Z)- (1 supplier)87968-45-4
Benzene, 1-ethenyl-2-(1-methylethenyl)- (2 suppliers)
Compound Structure 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: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJHWSWTZSJDTTR-UHFFFAOYSA-N

31382-76-0
Benzene, 1-ethenyl-2-(1-methylethoxy)- (3 suppliers)
Compound Structure 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: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXCKVSZTZAMSRS-UHFFFAOYSA-N

67191-35-9
BENZENE, 1-ETHENYL-2-(1-METHYLETHOXY)-3-NITRO- (3 suppliers)
Compound Structure 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: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQYDKHMDIKOYDU-UHFFFAOYSA-N

753031-05-9
Benzene, 1-ethenyl-2-(1-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-(1-phenylethenyl)benzene | CAS Registry Number: 87729-00-8
Synonyms: AGN-PC-00LIVW, CTK3C2121

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXLQWRLPKWWTCF-UHFFFAOYSA-N

87729-00-8
Benzene, 1-ethenyl-2-(2-ethoxyethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-(2-ethoxyethoxy)benzene | CAS Registry Number: 67521-20-4
Synonyms: SureCN4420242, CTK1H7564

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARIHJNIUXPYYHW-UHFFFAOYSA-N

67521-20-4
Benzene, 1-ethenyl-2-(2-phenylethenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-(2-phenylethenyl)benzene | CAS Registry Number: 93371-12-1
Synonyms: ACMC-20lxis, AGN-PC-00KZHU, CTK3F6172

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSXRRKVCVZJNDB-UHFFFAOYSA-N

93371-12-1
Benzene, 1-ethenyl-2-(2-phenylethenyl)-, (E)- (1 supplier)58719-65-6
Benzene, 1-ethenyl-2-(2-phenylethenyl)-, (Z)- (1 supplier)59154-50-6
Benzene, 1-ethenyl-2-(2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-prop-2-enylbenzene | CAS Registry Number: 21919-44-8
Synonyms: CTK0J7010

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHZOYRMRCLQFTA-UHFFFAOYSA-N

21919-44-8
BENZENE, 1-ETHENYL-2-(METHOXYMETHYL)- (6 suppliers)
Compound Structure 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: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTRZMLZNHGCYLK-UHFFFAOYSA-N

31955-43-8
Benzene, 1-ethenyl-2-(methylthio)- (3 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-methylsulfanylbenzene | CAS Registry Number: 30439-34-0
Synonyms: SureCN2563056, CTK1B3327

Molecular Formula: C9H10SMolecular Weight: 150.240700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEYUGSMRAPGEPG-UHFFFAOYSA-N

30439-34-0
Benzene, 1-ethenyl-2-(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2-ethenylbenzene | CAS Registry Number: 132884-19-6
Synonyms: ACMC-20mupj, CTK0F4916

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDRWHLXPMAUNPK-UHFFFAOYSA-N

132884-19-6
Benzene, 1-ethenyl-2-[(phenylmethoxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-(phenylmethoxymethyl)benzene | CAS Registry Number: 31955-56-3
Synonyms: CTK1B9522

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SALMBLGPBZHQEW-UHFFFAOYSA-N

31955-56-3
BENZENE, 1-ETHENYL-2-[(S)-(4-METHYLPHENYL)SULFINYL]- (4 suppliers)
Compound Structure 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: C15H14OSMolecular Weight: 242.336060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGIDLVBCCAOXSB-KRWDZBQOSA-N

835626-78-3
Benzene, 1-ethenyl-2-[2-(ethenyloxy)ethoxy]- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-ethenoxyethoxy)-2-ethenylbenzene | CAS Registry Number: 67521-19-1
Synonyms: CTK1H7565

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBGNORRPNIVGNR-UHFFFAOYSA-N

67521-19-1
Benzene, 1-ethenyl-2-[2-phenyl-1-(trifluoromethyl)ethenyl]-, (E)- (1 supplier)80663-32-7
Benzene, 1-ethenyl-2-[2-phenyl-1-(trifluoromethyl)ethenyl]-, (Z)- (1 supplier)80663-31-6
BENZENE, 1-ETHENYL-2-ETHYNYL- (5 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-ethynylbenzene | CAS Registry Number: 90766-20-4
Synonyms: AGN-PC-00NEDR, CTK5G8385, AG-H-72486

Molecular Formula: C10H8Molecular Weight: 128.170520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCQZUXYTGRNLMB-UHFFFAOYSA-N

90766-20-4
Benzene, 1-ethenyl-2-isocyanato- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-isocyanatobenzene | CAS Registry Number: 24992-04-9
Synonyms: CTK0I7071

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVSDBRZMOOENGG-UHFFFAOYSA-N

24992-04-9
Benzene, 1-ethenyl-2-isocyano- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-isocyanobenzene | CAS Registry Number: 34325-85-4
Synonyms: AGN-PC-009I5O, CTK1B1241

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSZBAJSEZIGDHD-UHFFFAOYSA-N

34325-85-4
BENZENE, 1-ETHENYL-2-METHYL-4-(1-METHYLETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-methyl-4-propan-2-ylbenzene | CAS Registry Number: 46064-89-5
Synonyms: CTK4I9135, AG-F-58921

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZZFQWUSOBUCNC-UHFFFAOYSA-N

46064-89-5
Benzene, 1-ethenyl-2-methyl-4-[1-(3-methylphenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-methyl-4-[1-(3-methylphenyl)ethyl]benzene | CAS Registry Number: 90173-57-2
Synonyms: CTK3I3661

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQLRQADZJAZSRD-UHFFFAOYSA-N

90173-57-2
BENZENE, 1-ETHENYL-2-METHYL-4-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-methyl-4-nitrobenzene | CAS Registry Number: 91748-01-5
Synonyms: SureCN6172088, CTK5H0408, AG-H-76843

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQMPGUKEJYKIAY-UHFFFAOYSA-N

91748-01-5
Benzene, 1-ethenyl-2-pentyl- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-pentylbenzene | CAS Registry Number: 92533-26-1
Synonyms: ACMC-20lw3v, CTK3F8160

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODOPUIHJBDFAFR-UHFFFAOYSA-N

92533-26-1
BENZENE, 1-ETHENYL-3,5-BIS(PHENYLMETHOXY)- (3 suppliers)
Compound Structure 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: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZBJUVVSGYPVLY-UHFFFAOYSA-N

185254-53-9
Benzene, 1-ethenyl-3,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3,5-dimethoxybenzene | CAS Registry Number: 40243-87-6
Synonyms: SureCN2017917, CTK1D4702, AKOS013992395

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYDWZJCCIAMZIH-UHFFFAOYSA-N

40243-87-6
Benzene, 1-ethenyl-3-(1-methylethenyl)- (2 suppliers)
Compound Structure 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: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMEOLTFYHMJSHJ-UHFFFAOYSA-N

52780-24-2
Benzene, 1-ethenyl-3-(1-methylethyl)- (1 supplier)
Compound Structure 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: C11H14Molecular Weight: 146.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BYYLJVQCWRRFMP-UHFFFAOYSA-N

19789-34-5
BENZENE, 1-ETHENYL-3-(4-METHYLPHENOXY)- (6 suppliers)
Compound Structure 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: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSRXDTUKHWRCCV-UHFFFAOYSA-N

819795-43-2
Benzene, 1-ethenyl-3-(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-methylsulfonylbenzene | CAS Registry Number: 103262-81-3
Synonyms: SureCN11330739, ACMC-20m653, CTK0G7144

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGIMSYWJPSXYAQ-UHFFFAOYSA-N

103262-81-3
BENZENE, 1-ETHENYL-3-(PHENYLMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-phenylmethoxybenzene | CAS Registry Number: 173098-21-0
Synonyms: SureCN2265668, CTK0E4380, Benzene, 1-ethenyl-3-(phenylmethoxy)-

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMICBPQOGKQNSA-UHFFFAOYSA-N

173098-21-0
BENZENE, 1-ETHENYL-3-[(3-METHYLPHENOXY)METHYL]- (3 suppliers)
Compound Structure 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: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFKZDYVMACGADX-UHFFFAOYSA-N

869885-81-4
Benzene, 1-ethenyl-3-[2-(ethenyloxy)ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethenoxyethoxy)-3-ethenylbenzene | CAS Registry Number: 60349-05-5
Synonyms: SureCN2457262, CTK1J0231

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRZGRLVAHFZAOH-UHFFFAOYSA-N

60349-05-5
Benzene, 1-ethenyl-3-[3-(4-ethenylphenyl)propyl]- (2 suppliers)
Compound Structure 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: C19H20Molecular Weight: 248.362100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VRGRIBNNLSDYRQ-UHFFFAOYSA-N

107270-52-0
Benzene, 1-ethenyl-3-ethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-ethoxybenzene | CAS Registry Number: 107830-68-2
Synonyms: ACMC-20mb7m, AGN-PC-00DURF, SureCN410570, CTK0G2893, AKOS013993085

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXOOIXRLEJSMKX-UHFFFAOYSA-N

107830-68-2
BENZENE, 1-ETHENYL-3-ETHOXY-4-METHOXY-2-(2-PROPENYL)- (5 suppliers)
Compound Structure 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: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCVHUPCBXLVCRI-UHFFFAOYSA-N

778638-77-0
BENZENE, 1-ETHENYL-3-ETHYNYL- (7 suppliers)
Compound Structure 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: C10H8Molecular Weight: 128.170520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SOCMFKKFIYSHNR-UHFFFAOYSA-N

114292-48-7
BENZENE, 1-ETHENYL-3-FLUORO-2-(1-METHYLETHOXY)- (4 suppliers)
Compound Structure 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: C11H13FOMolecular Weight: 180.218723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXBGLEHWWDYCGI-UHFFFAOYSA-N

918870-65-2
BENZENE, 1-ETHENYL-3-FLUORO-2-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-fluoro-2-methoxybenzene | CAS Registry Number: 499235-07-3
Synonyms: SureCN2048911, CTK4J1821, AG-F-67210

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEMWYAVYDXQAMF-UHFFFAOYSA-N

499235-07-3
Benzene, 1-ethenyl-3-iodo- (4 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-iodobenzene | CAS Registry Number: 4840-92-0
Synonyms: SureCN1122904, CTK1D1275

Molecular Formula: C8H7IMolecular Weight: 230.045650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UENCBLICVDCSAB-UHFFFAOYSA-N

4840-92-0
Benzene, 1-ethenyl-3-isocyanato- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-isocyanatobenzene | CAS Registry Number: 16529-22-9
Synonyms: CTK0E5763

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOOAHYRHTGKAKP-UHFFFAOYSA-N

16529-22-9
Benzene, 1-ethenyl-3-isothiocyanato- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-isothiocyanatobenzene | CAS Registry Number: 17619-98-6
Synonyms: CTK0E3803

Molecular Formula: C9H7NSMolecular Weight: 161.223580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFARCVCSECHYNA-UHFFFAOYSA-N

17619-98-6
BENZENE, 1-ETHENYL-3-METHYL-5-(1-METHYLETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-methyl-5-propan-2-ylbenzene | CAS Registry Number: 211237-19-3
Synonyms: CTK4E5925, AG-E-55011

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWLMERMJVOGWNP-UHFFFAOYSA-N

211237-19-3
BENZENE, 1-ETHENYL-4,5-DIFLUORO-2-(1-METHYLETHOXY)- (4 suppliers)
Compound Structure 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: C11H12F2OMolecular Weight: 198.209186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSVPMSDCPNXUAV-UHFFFAOYSA-N

918870-80-1
Benzene, 1-ethenyl-4-(1-methoxy-1-methylethyl)- (2 suppliers)
Compound Structure 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: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWPWSBGKGZKSNX-UHFFFAOYSA-N

140220-95-7
Benzene, 1-ethenyl-4-(1-methylethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-4-propan-2-yloxybenzene | CAS Registry Number: 128761-28-4
Synonyms: ACMC-20msyq, SureCN412690, CTK0C1645, AKOS013991710

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEPWMZKEADGNEO-UHFFFAOYSA-N

128761-28-4
Benzene, 1-ethenyl-4-(1-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-4-(1-phenylethenyl)benzene | CAS Registry Number: 17341-28-5
Synonyms: CTK0E4321

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IZFDOCHZXHKGOM-UHFFFAOYSA-N

17341-28-5
Benzene, 1-ethenyl-4-(1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-4-(1-phenylethyl)benzene | CAS Registry Number: 90173-52-7
Synonyms: AGN-PC-00MIFY, CTK3I3666

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOBUVNADBSHNMO-UHFFFAOYSA-N

90173-52-7
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