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CHEMICAL products beginning with : B
40751 to 40800 of 162372 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 [816] 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, 1-(1,1-DIMETHYLETHYL)-4-[2-(4-METHOXYPHENYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-[2-(4-methoxyphenyl)ethyl]benzene | CAS Registry Number: 184476-14-0
Synonyms: CTK0A5615, Benzene, 1-(1,1-dimethylethyl)-4-[2-(4-methoxyphenyl)ethyl]-

Molecular Formula: C19H24OMolecular Weight: 268.393260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEOOMLHWPQHWPW-UHFFFAOYSA-N

184476-14-0
Benzene, 1-(1,1-dimethylethyl)-4-[3-(4-methoxyphenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-[3-(4-methoxyphenyl)propyl]benzene | CAS Registry Number: 111564-56-8
Synonyms: ACMC-20meh5, SureCN1838828, CTK0G1760

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUWLDPUSRQOLGV-UHFFFAOYSA-N

111564-56-8
Benzene, 1-(1,1-dimethylethyl)-4-[4-(1,1-dimethylethyl)cyclohexyl]-,trans- (0 suppliers)62056-47-7
Benzene, 1-(1,1-dimethylethyl)-4-ethyl-2-methoxy-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-ethyl-2-methoxy-3,5-dinitrobenzene | CAS Registry Number: 99758-46-0
Synonyms: NSC29879, ACMC-20m2x8, AC1L5NW5, CTK3G7373, NSC-29879, AG-J-41232, 1-tert-butyl-4-ethyl-2-methoxy-3,5-dinitrobenzene

Molecular Formula: C13H18N2O5Molecular Weight: 282.292420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JSHKCXRYLBZBBY-UHFFFAOYSA-N

99758-46-0
Benzene, 1-(1,1-dimethylethyl)-4-iodyl- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-iodylbenzene | CAS Registry Number: 64297-75-2
Synonyms: AGN-PC-00MRL1, CTK2A6345

Molecular Formula: C10H13IO2Molecular Weight: 292.113490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPSVIQGYIJGCMK-UHFFFAOYSA-N

64297-75-2
BENZENE, 1-(1,1-DIMETHYLETHYL)-4-ISOCYANO- (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-isocyanobenzene | CAS Registry Number: 602262-03-3
Synonyms: AC1NG0AQ, 1-tert-butyl-4-isocyanobenzene, CTK5B1152, AKOS006277469, AG-G-15407

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSCBYFBCMZYTRO-UHFFFAOYSA-N

602262-03-3
Benzene, 1-(1,1-dimethylethyl)-4-methoxy-3,5-dimethyl-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-methoxy-3,5-dimethyl-2,6-dinitrobenzene | CAS Registry Number: 99758-83-5
Synonyms: ACMC-20m2xs, CTK3G7353

Molecular Formula: C13H18N2O5Molecular Weight: 282.292420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MZMDVPDZWDRCNR-UHFFFAOYSA-N

99758-83-5
BENZENE, 1-(1,1-DIMETHYLETHYL)-4-METHYL-2,5-BIS(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-methyl-2,5-bis(phenylmethoxy)benzene | CAS Registry Number: 921618-24-8
Synonyms: CTK3G1612, Benzene, 1-(1,1-dimethylethyl)-4-methyl-2,5-bis(phenylmethoxy)-

Molecular Formula: C25H28O2Molecular Weight: 360.488620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOYYXMFDRNYATC-UHFFFAOYSA-N

921618-24-8
Benzene, 1-(1,1-dimethylethyl)-4-methyl-2-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-1-tert-butyl-4-methylbenzene | CAS Registry Number: 88070-04-6
Synonyms: AGN-PC-00L3H6, CTK3B8665

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAZQXZWOYNHFMV-UHFFFAOYSA-N

88070-04-6
Benzene, 1-(1,1-dimethylethyl)-4-propoxy- (5 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-propoxybenzene | CAS Registry Number: 108318-78-1
Synonyms: 1-tert-butyl-4-propoxybenzene, ACMC-20mbgr, AC1NOGPX, SureCN271059, CTK0G2749, AB3508, ZINC26892037, AKOS002710142

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SESHYPWSAOBSOY-UHFFFAOYSA-N

108318-78-1
Benzene, 1-(1,1-dimethylethyl)-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-propylbenzene | CAS Registry Number: 58567-80-9
Synonyms: 1-tert-butyl-4-propylbenzene, 1-tert-butyl-4-propyl-benzene, CTK1E9411

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLJCEWXIEVXDCP-UHFFFAOYSA-N

58567-80-9
Benzene, 1-(1,1-dimethylethyl)-5-methoxy-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-5-methoxy-2,4-dinitrobenzene | CAS Registry Number: 99758-80-2
Synonyms: ACMC-20m2xq, CTK3G7355

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DWSQGBIKUMFHRF-UHFFFAOYSA-N

99758-80-2
Benzene, 1-(1,1-dimethylethyl)-5-methyl-2,4-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-5-methyl-2,4-dinitrobenzene | CAS Registry Number: 99758-45-9
Synonyms: ACMC-20m2x7, CTK3G7374, MolPort-019-909-938, 1-tert-butyl-5-methyl-2,4-dinitrobenzene, AE-562/43460365

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NESMIGSDQPNPEV-UHFFFAOYSA-N

99758-45-9
Benzene, 1-(1,1-dimethylpropoxy)-4-(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbutan-2-yloxy)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 95418-56-7
Synonyms: ACMC-20lzsz, SureCN1997651, CTK3F3802

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZYHCUTTWJQLSK-UHFFFAOYSA-N

95418-56-7
Benzene, 1-(1,1-dimethylpropyl)-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-(2-methylbutan-2-yl)benzene | CAS Registry Number: 83816-35-7
Synonyms: SureCN845798, CTK3D1246

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZSWIQLYEWBZJO-UHFFFAOYSA-N

83816-35-7
Benzene, 1-(1,1-dimethylpropyl)-3-methyl-5-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-3-methyl-5-(2-methylbutan-2-yl)benzene | CAS Registry Number: 88070-03-5
Synonyms: AGN-PC-00L3H8, CTK3B8666

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOMHYVOWHDVNDP-UHFFFAOYSA-N

88070-03-5
Benzene, 1-(1,1-dimethylpropyl)-4-(4-nitrophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylbutan-2-yl)-4-(4-nitrophenoxy)benzene | CAS Registry Number: 61405-51-4
Synonyms: STK366143, 1-(2-methylbutan-2-yl)-4-(4-nitrophenoxy)benzene, ZINC03122989, AC1MW6H0, Oprea1_667054, CTK2E0644, MolPort-002-319-337, BBL000839, AKOS005443030, MCULE-9832257824, ST50442940, 4-[4-(1,1-dimethylpropyl)phenoxy]-1-nitrobenzene

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAWSVVSZHKUFTP-UHFFFAOYSA-N

61405-51-4
Benzene, 1-(1,1-dimethylpropyl)-4-(pentyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbutan-2-yl)-4-pentoxybenzene | CAS Registry Number: 6382-08-7
Synonyms: AGN-PC-01ZKP1, SureCN1133575, CTK1I5849

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDDHRYHRPRFXSY-UHFFFAOYSA-N

6382-08-7
Benzene, 1-(1,1-dimethylpropyl)-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbutan-2-yl)-4-phenylmethoxybenzene | CAS Registry Number: 86840-38-2
Synonyms: SureCN10727153, CTK3C6387

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXHLPVVKTINHNA-UHFFFAOYSA-N

86840-38-2
Benzene, 1-(1,1-dimethylpropyl)-4-[3-(ethylsulfinyl)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethylsulfinylpropoxy)-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 90183-70-3
Synonyms: AGN-PC-00LQE4, CTK3I3424

Molecular Formula: C16H26O2SMolecular Weight: 282.441440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPIMRXOALOYLGT-UHFFFAOYSA-N

90183-70-3
Benzene, 1-(1,1-dimethylpropyl)-4-[3-(ethylsulfonyl)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethylsulfonylpropoxy)-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 90183-71-4
Synonyms: AGN-PC-00LQE5, CTK3I3423

Molecular Formula: C16H26O3SMolecular Weight: 298.440840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXOLEEUIFMWQJZ-UHFFFAOYSA-N

90183-71-4
Benzene, 1-(1,1-dimethylpropyl)-4-[3-(ethylthio)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethylsulfanylpropoxy)-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 90184-15-9
Synonyms: CTK3I3381

Molecular Formula: C16H26OSMolecular Weight: 266.442040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHTXVMIIHYKKIA-UHFFFAOYSA-N

90184-15-9
BENZENE, 1-(1,1-DIMETHYLPROPYL)-4-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 444603-90-1
Synonyms: Benzene, 1-(1,1-dimethylpropyl)-4-fluoro-, AGN-PC-01MMCA, SureCN780298, CTK1D2428

Molecular Formula: C11H15FMolecular Weight: 166.235203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLQWTYGCWRQULZ-UHFFFAOYSA-N

444603-90-1
Benzene, 1-(1,1-dimethylpropyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 4237-70-1
Synonyms: AC1NAAWV, 1-methyl-4-(2-methylbutan-2-yl)benzene, CTK1D3243, ZINC54962177

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HTICYVWLHLMMPF-UHFFFAOYSA-N

4237-70-1
Benzene, 1-(1,1-dimethylpropyl)-4-methyl-2-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-4-methyl-1-(2-methylbutan-2-yl)benzene | CAS Registry Number: 88070-05-7
Synonyms: AGN-PC-00L3H9, CTK3B8664

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKDGFORPRCVBHG-UHFFFAOYSA-N

88070-05-7
BENZENE, 1-(1,1-DIPHENYL-2-PROPYNYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-diphenylprop-2-ynyl)-4-methoxybenzene | CAS Registry Number: 816423-11-7
Synonyms: CTK3E4206, Benzene, 1-(1,1-diphenyl-2-propynyl)-4-methoxy-

Molecular Formula: C22H18OMolecular Weight: 298.377720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNHXDKQBQXEGSR-UHFFFAOYSA-N

816423-11-7
BENZENE, 1-(1,2-BUTADIENYL)-4-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-buta-1,2-dienyl-4-fluorobenzene | CAS Registry Number: 205108-17-4
Synonyms: CTK4E4400, AG-E-50402

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEUANDJPBDPZOB-UHFFFAOYSA-N

205108-17-4
Benzene, 1-(1,2-dibromo-1,2-dimethylpropyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dibromo-3-methylbutan-2-yl)-4-nitrobenzene | CAS Registry Number: 89727-70-8
Synonyms: ACMC-20lpo2, CTK2J1441

Molecular Formula: C11H13Br2NO2Molecular Weight: 351.034420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRDTUZPYWKCLCH-UHFFFAOYSA-N

89727-70-8
Benzene, 1-(1,2-dibromoethenyl)-2-ethyl-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dibromoethenyl)-2-ethyl-4-methoxybenzene | CAS Registry Number: 62929-99-1
Synonyms: CTK1I8751

Molecular Formula: C11H12Br2OMolecular Weight: 320.020380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NILPXQVHCUQBCG-UHFFFAOYSA-N

62929-99-1
Benzene, 1-(1,2-dibromoethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dibromoethyl)-2-methylbenzene | CAS Registry Number: 90399-62-5
Synonyms: ACMC-20lsv9, AGN-PC-00LI4A, CTK3G6892

Molecular Formula: C9H10Br2Molecular Weight: 277.983700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UGRUEZXWELGVEK-UHFFFAOYSA-N

90399-62-5
Benzene, 1-(1,2-dibromoethyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dibromoethyl)-2-nitrobenzene | CAS Registry Number: 53534-15-9
Synonyms: CTK1G0722

Molecular Formula: C8H7Br2NO2Molecular Weight: 308.954680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVIYKVJCZYCVQY-UHFFFAOYSA-N

53534-15-9
Benzene, 1-(1,2-dibromoethyl)-3-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dibromoethyl)-3-ethenylbenzene | CAS Registry Number: 95386-00-8
Synonyms: ACMC-20lzrm, SureCN10616515, CTK3F3845

Molecular Formula: C10H10Br2Molecular Weight: 289.994400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCCJBECBPZLHDY-UHFFFAOYSA-N

95386-00-8
Benzene, 1-(1,2-dibromoethyl)-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dibromoethyl)-3-nitrobenzene | CAS Registry Number: 53534-16-0
Synonyms: AGN-PC-008FE1, CTK1G0721

Molecular Formula: C8H7Br2NO2Molecular Weight: 308.954680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMICFDUSGUAMPY-UHFFFAOYSA-N

53534-16-0
BENZENE, 1-(1,2-DIBROMOETHYL)-4-(2-METHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dibromoethyl)-4-(2-methylpropyl)benzene | CAS Registry Number: 917947-36-5
Synonyms: CTK3H9046, Benzene, 1-(1,2-dibromoethyl)-4-(2-methylpropyl)-

Molecular Formula: C12H16Br2Molecular Weight: 320.063440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMOXLNMYQPYSLP-UHFFFAOYSA-N

917947-36-5
Benzene, 1-(1,2-dibromoethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dibromoethyl)-4-methylbenzene | CAS Registry Number: 33458-08-1
Synonyms: AGN-PC-00DG1M, SureCN8972988, CTK1B8445

Molecular Formula: C9H10Br2Molecular Weight: 277.983700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NSNASEDRWAWMOJ-UHFFFAOYSA-N

33458-08-1
Benzene, 1-(1,2-dibromoethyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dibromoethyl)-4-nitrobenzene | CAS Registry Number: 21086-34-0
Synonyms: CTK0J8032

Molecular Formula: C8H7Br2NO2Molecular Weight: 308.954680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXKODRJPXWKNPW-UHFFFAOYSA-N

21086-34-0
Benzene, 1-(1,2-dichloroethenyl)-4-fluoro-, (E)- (0 suppliers)87992-03-8
Benzene, 1-(1,2-dichloroethenyl)-4-fluoro-, (Z)- (0 suppliers)87991-98-8
Benzene, 1-(1,2-dichloroethenyl)-4-methoxy-, (E)- (0 suppliers)87992-04-9
Benzene, 1-(1,2-dichloroethenyl)-4-methoxy-, (Z)- (0 suppliers)87991-99-9
Benzene, 1-(1,2-dichloroethenyl)-4-methyl-, (E)- (0 suppliers)73496-75-0
Benzene, 1-(1,2-dichloroethenyl)-4-methyl-, (Z)- (0 suppliers)73496-76-1
Benzene, 1-(1,2-difluoro-1-phenylethyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-difluoro-1-phenylethyl)-3-methylbenzene | CAS Registry Number: 59888-10-7
Synonyms: CTK1E6257

Molecular Formula: C15H14F2Molecular Weight: 232.268466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZLPXKCBQFITLZ-UHFFFAOYSA-N

59888-10-7
Benzene, 1-(1,2-difluoro-1-phenylethyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-difluoro-1-phenylethyl)-4-methoxybenzene | CAS Registry Number: 59888-08-3
Synonyms: CTK1E6259

Molecular Formula: C15H14F2OMolecular Weight: 248.267866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPUIGEQKAHWPCF-UHFFFAOYSA-N

59888-08-3
Benzene, 1-(1,2-difluoro-1-phenylethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-difluoro-1-phenylethyl)-4-methylbenzene | CAS Registry Number: 59888-09-4
Synonyms: CTK1E6258

Molecular Formula: C15H14F2Molecular Weight: 232.268466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRESEFYAQVAZDL-UHFFFAOYSA-N

59888-09-4
Benzene, 1-(1,2-difluoro-3,3-dimethyl-1-butenyl)-4-(1,1-dimethylethyl)-,(E)- (0 suppliers)89264-08-4
Benzene, 1-(1,2-difluorocyclohexyl)-4-methoxy-, trans- (0 suppliers)64332-75-8
Benzene, 1-(1,2-diiodoethenyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,2-diiodoethenyl)-4-methoxybenzene | CAS Registry Number: 61926-36-1
Synonyms: CTK2D0134

Molecular Formula: C9H8I2OMolecular Weight: 385.968160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZIFQGFUABWJAY-UHFFFAOYSA-N

61926-36-1
Benzene, 1-(1,2-dimethoxy-2-phenylethyl)-4-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-(1,2-dimethoxy-2-phenylethyl)benzene | CAS Registry Number: 63096-68-4
Synonyms: CTK1I8246

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYTIMFYTGSCQNP-UHFFFAOYSA-N

63096-68-4
Benzene, 1-(1,2-dimethoxyethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dimethoxyethyl)-4-methylbenzene | CAS Registry Number: 80621-73-4
Synonyms: SureCN7719508, CTK2I7362

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFQPWUKAUAIODO-UHFFFAOYSA-N

80621-73-4
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