PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-tert-butyl-4-oct-1-enylsulfanylbenzene | CAS Registry Number: 830320-92-8
Synonyms: CTK3D5077, Benzene, 1-(1,1-dimethylethyl)-4-[(1E)-1-octenylthio]-
Molecular Formula: | C18H28S | Molecular Weight: | 276.479920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ARGIZCZYIGWULI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-tert-butyl-4-prop-1-enoxybenzene | CAS Registry Number: 833460-88-1
Synonyms: CTK3D2767, Benzene, 1-(1,1-dimethylethyl)-4-[(1E)-1-propenyloxy]-
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PERZZHNRNWTTSO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-tert-butyl-4-(2-methylsulfonylethenyl)benzene | CAS Registry Number: 918341-07-8
Synonyms: CTK3H7898, Benzene, 1-(1,1-dimethylethyl)-4-[(1E)-2-(methylsulfonyl)ethenyl]-
Molecular Formula: | C13H18O2S | Molecular Weight: | 238.345820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VJSOKQCDQQGYBA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-tert-butyl-4-(2-phenylethenyl)benzene | CAS Registry Number: 20374-76-9
Synonyms: CTK0J8995
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NJUXWJGMZJOFFU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-tert-butyl-4-(3,4,4-trichlorobut-3-en-1-ynylsulfanyl)benzene | CAS Registry Number: 62897-18-1
Synonyms: CTK2B0868
Molecular Formula: | C14H13Cl3S | Molecular Weight: | 319.677020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LXEWUIIERQKBIC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-tert-butyl-4-(4-nitrophenyl)sulfanylbenzene | CAS Registry Number: 62248-45-7
Synonyms: SureCN5026702, CTK2C3965
Molecular Formula: | C16H17NO2S | Molecular Weight: | 287.376680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GJMMEZAQUVEPLF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-tert-butyl-4-(4-phenoxybut-2-enylsulfonyl)benzene | CAS Registry Number: 61541-88-6
Synonyms: AC1L6QD0, CTK2D7886, 62384-76-3, 1-tert-butyl-4-(4-phenoxybut-2-enylsulfonyl)benzene, 1-tert-butyl-4-[(4-phenoxybut-2-en-1-yl)sulfonyl]benzene
Molecular Formula: | C20H24O3S | Molecular Weight: | 344.467760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DBACVKOHPQNMAU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-tert-butyl-4-(4-phenoxybut-2-enylsulfanyl)benzene | CAS Registry Number: 61541-95-5
Synonyms: AC1L6QD2, CTK2D7884, 1-tert-butyl-4-(4-phenoxybut-2-enylsulfanyl)benzene
Molecular Formula: | C20H24OS | Molecular Weight: | 312.468960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DZXNEIZGBMKUOL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-tert-butyl-4-tritylsulfanylbenzene | CAS Registry Number: 61623-63-0
Synonyms: CTK2D6094
Molecular Formula: | C29H28S | Molecular Weight: | 408.597620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WXKSUZBEILREHF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-tert-butyl-4-[(4-methylphenyl)-diphenylmethyl]sulfanylbenzene | CAS Registry Number: 61623-66-3
Synonyms: CTK2D6091
Molecular Formula: | C30H30S | Molecular Weight: | 422.624200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GIYMLPUMSLKSRL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-tert-butyl-4-(2-ethenylsulfonylethenylsulfanyl)benzene | CAS Registry Number: 61442-06-6
Synonyms: SureCN11694051, CTK2D9911
Molecular Formula: | C14H18O2S2 | Molecular Weight: | 282.421520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZFZIQOLRADAWGA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-tert-butyl-4-[(4-propan-2-ylphenyl)methoxy]benzene | CAS Registry Number: 86840-39-3
Synonyms: SureCN11050437, CTK3C6386, AKOS008952171
Molecular Formula: | C20H26O | Molecular Weight: | 282.419840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JEELPBSWRUNRPC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-tert-butyl-4-(1-propan-2-yloxyethenyl)benzene | CAS Registry Number: 827615-92-9
Synonyms: CTK3D6326, Benzene, 1-(1,1-dimethylethyl)-4-[1-(1-methylethoxy)ethenyl]-
Molecular Formula: | C15H22O | Molecular Weight: | 218.334580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KGMJGMSFJFPOKQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-tert-butyl-4-[1-(4-ethenylphenyl)ethyl]benzene | CAS Registry Number: 90173-56-1
Synonyms: CTK3I3662
Molecular Formula: | C20H24 | Molecular Weight: | 264.404560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KSUORROXURUEDF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-tert-butyl-4-[1-(4-ethoxyphenyl)-2-nitropropyl]benzene | CAS Registry Number: 57045-11-1
Synonyms: SureCN11744625, CTK1F3118
Molecular Formula: | C21H27NO3 | Molecular Weight: | 341.443980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MFFONHDPTDMIMX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-tert-butyl-4-[2-(4-ethenylphenyl)ethenyl]benzene | CAS Registry Number: 201338-08-1
Synonyms: Benzene, 1-(1,1-dimethylethyl)-4-[2-(4-ethenylphenyl)ethenyl]-, AGN-PC-005L9X, CTK0J9373
Molecular Formula: | C20H22 | Molecular Weight: | 262.388680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PESDBBZNDNEWBI-UHFFFAOYSA-N
| |
(1 supplier)
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: | C19H24O | Molecular Weight: | 268.393260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NEOOMLHWPQHWPW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-tert-butyl-4-[3-(4-methoxyphenyl)propyl]benzene | CAS Registry Number: 111564-56-8
Synonyms: ACMC-20meh5, SureCN1838828, CTK0G1760
Molecular Formula: | C20H26O | Molecular Weight: | 282.419840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GUWLDPUSRQOLGV-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
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: | C13H18N2O5 | Molecular Weight: | 282.292420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JSHKCXRYLBZBBY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-tert-butyl-4-iodylbenzene | CAS Registry Number: 64297-75-2
Synonyms: AGN-PC-00MRL1, CTK2A6345
Molecular Formula: | C10H13IO2 | Molecular Weight: | 292.113490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KPSVIQGYIJGCMK-UHFFFAOYSA-N
| |
(3 suppliers)
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: | C11H13N | Molecular Weight: | 159.227620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GSCBYFBCMZYTRO-UHFFFAOYSA-N
| |
(1 supplier)
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: | C13H18N2O5 | Molecular Weight: | 282.292420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MZMDVPDZWDRCNR-UHFFFAOYSA-N
| |
(1 supplier)
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: | C25H28O2 | Molecular Weight: | 360.488620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NOYYXMFDRNYATC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-benzyl-1-tert-butyl-4-methylbenzene | CAS Registry Number: 88070-04-6
Synonyms: AGN-PC-00L3H6, CTK3B8665
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HAZQXZWOYNHFMV-UHFFFAOYSA-N
| |
(5 suppliers)
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: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SESHYPWSAOBSOY-UHFFFAOYSA-N
| |
(1 supplier)
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: | C13H20 | Molecular Weight: | 176.297900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XLJCEWXIEVXDCP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-tert-butyl-5-methoxy-2,4-dinitrobenzene | CAS Registry Number: 99758-80-2
Synonyms: ACMC-20m2xq, CTK3G7355
Molecular Formula: | C11H14N2O5 | Molecular Weight: | 254.239260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DWSQGBIKUMFHRF-UHFFFAOYSA-N
| |
(2 suppliers)
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: | C11H14N2O4 | Molecular Weight: | 238.239860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NESMIGSDQPNPEV-UHFFFAOYSA-N
| |
(1 supplier)
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: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IZYHCUTTWJQLSK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,3-dimethoxy-5-(2-methylbutan-2-yl)benzene | CAS Registry Number: 83816-35-7
Synonyms: SureCN845798, CTK3D1246
Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OZSWIQLYEWBZJO-UHFFFAOYSA-N
| |
(1 supplier)
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: | C19H24 | Molecular Weight: | 252.393860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JOMHYVOWHDVNDP-UHFFFAOYSA-N
| |
(0 suppliers)
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: | C17H19NO3 | Molecular Weight: | 285.337660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LAWSVVSZHKUFTP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(2-methylbutan-2-yl)-4-pentoxybenzene | CAS Registry Number: 6382-08-7
Synonyms: AGN-PC-01ZKP1, SureCN1133575, CTK1I5849
Molecular Formula: | C16H26O | Molecular Weight: | 234.377040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RDDHRYHRPRFXSY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(2-methylbutan-2-yl)-4-phenylmethoxybenzene | CAS Registry Number: 86840-38-2
Synonyms: SureCN10727153, CTK3C6387
Molecular Formula: | C18H22O | Molecular Weight: | 254.366680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CXHLPVVKTINHNA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(3-ethylsulfinylpropoxy)-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 90183-70-3
Synonyms: AGN-PC-00LQE4, CTK3I3424
Molecular Formula: | C16H26O2S | Molecular Weight: | 282.441440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JPIMRXOALOYLGT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(3-ethylsulfonylpropoxy)-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 90183-71-4
Synonyms: AGN-PC-00LQE5, CTK3I3423
Molecular Formula: | C16H26O3S | Molecular Weight: | 298.440840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LXOLEEUIFMWQJZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(3-ethylsulfanylpropoxy)-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 90184-15-9
Synonyms: CTK3I3381
Molecular Formula: | C16H26OS | Molecular Weight: | 266.442040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QHTXVMIIHYKKIA-UHFFFAOYSA-N
| |
(1 supplier)
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: | C11H15F | Molecular Weight: | 166.235203 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WLQWTYGCWRQULZ-UHFFFAOYSA-N
| |
(2 suppliers)
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: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HTICYVWLHLMMPF-UHFFFAOYSA-N
| |
(1 supplier)
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: | C19H24 | Molecular Weight: | 252.393860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZKDGFORPRCVBHG-UHFFFAOYSA-N
| |
(1 supplier)
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: | C22H18O | Molecular Weight: | 298.377720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CNHXDKQBQXEGSR-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-buta-1,2-dienyl-4-fluorobenzene | CAS Registry Number: 205108-17-4
Synonyms: CTK4E4400, AG-E-50402
Molecular Formula: | C10H9F | Molecular Weight: | 148.176863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NEUANDJPBDPZOB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(2,3-dibromo-3-methylbutan-2-yl)-4-nitrobenzene | CAS Registry Number: 89727-70-8
Synonyms: ACMC-20lpo2, CTK2J1441
Molecular Formula: | C11H13Br2NO2 | Molecular Weight: | 351.034420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KRDTUZPYWKCLCH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-(1,2-dibromoethenyl)-2-ethyl-4-methoxybenzene | CAS Registry Number: 62929-99-1
Synonyms: CTK1I8751
Molecular Formula: | C11H12Br2O | Molecular Weight: | 320.020380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NILPXQVHCUQBCG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(1,2-dibromoethyl)-2-methylbenzene | CAS Registry Number: 90399-62-5
Synonyms: ACMC-20lsv9, AGN-PC-00LI4A, CTK3G6892
Molecular Formula: | C9H10Br2 | Molecular Weight: | 277.983700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UGRUEZXWELGVEK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-(1,2-dibromoethyl)-2-nitrobenzene | CAS Registry Number: 53534-15-9
Synonyms: CTK1G0722
Molecular Formula: | C8H7Br2NO2 | Molecular Weight: | 308.954680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IVIYKVJCZYCVQY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(1,2-dibromoethyl)-3-ethenylbenzene | CAS Registry Number: 95386-00-8
Synonyms: ACMC-20lzrm, SureCN10616515, CTK3F3845
Molecular Formula: | C10H10Br2 | Molecular Weight: | 289.994400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BCCJBECBPZLHDY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-(1,2-dibromoethyl)-3-nitrobenzene | CAS Registry Number: 53534-16-0
Synonyms: AGN-PC-008FE1, CTK1G0721
Molecular Formula: | C8H7Br2NO2 | Molecular Weight: | 308.954680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WMICFDUSGUAMPY-UHFFFAOYSA-N
| |
(1 supplier)
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: | C12H16Br2 | Molecular Weight: | 320.063440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PMOXLNMYQPYSLP-UHFFFAOYSA-N
| |