PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1,2-dichloro-4-[(3,4-dichlorophenyl)methylsulfonylmethyl]benzene | CAS Registry Number: 34277-84-4
Synonyms: ZINC01048655, AC1MD1JG, SureCN8372485, di(3,4-dichlorobenzyl) sulfone, CTK1B1283, MolPort-002-895-585, AKOS008575066, 1,2-dichloro-4-[(3,4-dichlorophenyl)methylsulfonylmethyl]benzene
Molecular Formula: | C14H10Cl4O2S | Molecular Weight: | 384.105000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCWDWMVEULQJGP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: benzyltellanylmethylbenzene | CAS Registry Number: 62654-03-9
Synonyms: AGN-PC-00NK9L, CTK2B5044
Molecular Formula: | C14H14Te | Molecular Weight: | 309.860960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VQRGGKRKXUAMFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-[(4-ethenylphenyl)methyltellanylmethyl]benzene | CAS Registry Number: 142205-33-2
Synonyms: ACMC-20n1b8, CTK0B6080
Molecular Formula: | C18H18Te | Molecular Weight: | 361.935520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YSKUVACRQFNHAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-butylbenzenecarbothioyl)sulfanyltellanyl 4-butylbenzenecarbodithioate | CAS Registry Number: 89314-52-3
Synonyms: ACMC-20lkpk, CTK2J7641
Molecular Formula: | C22H26S4Te | Molecular Weight: | 546.301840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FDUSRAPONOHYSA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: [2,2-dichloro-2-(1,1-dichloro-2-phenylethyl)sulfanylethyl]benzene | CAS Registry Number: 65792-04-3
Synonyms: CTK1I1751
Molecular Formula: | C16H14Cl4S | Molecular Weight: | 380.159360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TYGJDHWGHCSIPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4,5-pentabromo-6-[(2,3,4,5,6-pentabromophenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 880486-18-0
Synonyms: CTK2I1683, Benzene, 1,1'-[thiobis(methylene)]bis[2,3,4,5,6-pentabromo-
Molecular Formula: | C14H4Br10S | Molecular Weight: | 1003.286560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SGUMBHCVKUDKJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-[(2-bromophenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 84035-84-7
Synonyms: SureCN5855074, CTK3D0918
Molecular Formula: | C14H12Br2S | Molecular Weight: | 372.118080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CLOIRDNBALNYDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-[(2-methylphenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 16568-20-0
Synonyms: SureCN777337, CTK0E5700
Molecular Formula: | C16H18S | Molecular Weight: | 242.379120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DSKNCCRPFFASJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3-trimethoxy-5-[(3,4,5-trimethoxyphenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 116488-95-0
Synonyms: ACMC-20mmj0, SureCN10614759, AGN-PC-000H8X, CTK0C5185
Molecular Formula: | C20H26O6S | Molecular Weight: | 394.481840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XVWCWQNYFVAZGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[(3-methylphenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 25033-32-3
Synonyms: SureCN10964126, CTK0J4440
Molecular Formula: | C16H18S | Molecular Weight: | 242.379120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GFMUOQOMXUABTL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-4-[(4-bromophenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 20883-11-8
Synonyms: SureCN9344493, CTK0J8293
Molecular Formula: | C14H12Br2S | Molecular Weight: | 372.118080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OHTWKJSDUZIJBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2-[(2-ethenylphenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 138305-73-4
Synonyms: ACMC-20mxf2, SureCN4631666, CTK0B8451
Molecular Formula: | C18H18S | Molecular Weight: | 266.400520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LBCXGLRKKSUFDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[(4-methylphenyl)sulfanylmethylsulfanylmethylsulfanyl]benzene | CAS Registry Number: 112770-99-7
Synonyms: ACMC-20mgy5, CTK0D1046
Molecular Formula: | C16H18S3 | Molecular Weight: | 306.509120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZHNASQSNGGQDRJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-ditert-butyl-5-[1-(3,5-ditert-butylphenyl)butyl]benzene | CAS Registry Number: 61891-22-3
Synonyms: CTK2D0649
Molecular Formula: | C32H50 | Molecular Weight: | 434.739400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DTLGSUPQCIMYMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-[1-(2-methylphenyl)butyl]benzene | CAS Registry Number: 106461-61-4
Synonyms: ACMC-20ma5s, CTK0D7229
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZUJCRXLMLHWDRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-phenylcyclohexyl)benzene | CAS Registry Number: 98363-43-0
Synonyms: Benzene, 1,1'-cyclohexylidenebis-, Cyclohexane, 1,1-diphenyl-, 21113-55-3, ACMC-20m2ar, AC1L1JNX, (1-Phenylcyclohexyl)benzene, 1,1'-(Cyclohexane-1,1-diyl)bisbenzene
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WLHJCCUFRCTNRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenoxy-4-[1-(4-ethenoxyphenyl)cyclohexyl]benzene | CAS Registry Number: 31268-56-1
Synonyms: AGN-PC-020OWP, CTK1B9899
Molecular Formula: | C22H24O2 | Molecular Weight: | 320.424760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HYMVNNOTVYYGEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)cyclohexyl]benzene | CAS Registry Number: 607731-60-2
Synonyms: SureCN6205256, CTK1I9934, Benzene, 1,1'-cyclohexylidenebis[4-bromo-
Molecular Formula: | C18H18Br2 | Molecular Weight: | 394.143520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GLEBDDAQOXQQGE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)cyclohexyl]benzene | CAS Registry Number: 898-55-5
Synonyms: AC1LTSJD, Oprea1_049525, SureCN10086337, 1-methoxy-4-[1-(4-methoxyphenyl)cyclohexyl]benzene, CTK2I9472, ZINC01469178, AKOS003262788, MCULE-2730302503, ST45102731, ST50633248, 1,1'-cyclohexane-1,1-diylbis(4-methoxybenzene), 4-methoxy-1-[(4-methoxyphenyl)cyclohexyl]benzene
Molecular Formula: | C20H24O2 | Molecular Weight: | 296.403360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RASOMBIUQAAPQK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methoxy-4-[1-(4-methoxy-3-methylphenyl)cyclohexyl]-2-methylbenzene | CAS Registry Number: 65010-47-1
Synonyms: CTK2A0705
Molecular Formula: | C22H28O2 | Molecular Weight: | 324.456520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZVSBQYSPUDUBIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(trifluoromethyl)-4-[[4-(trifluoromethyl)phenyl]ditellanyl]benzene | CAS Registry Number: 129083-39-2
Synonyms: ACMC-20mt2y, AGN-PC-00F2OX, CTK0C1578
Molecular Formula: | C14H8F6Te2 | Molecular Weight: | 545.403739 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DZJCGIQZPFMARJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-iodo-4-[(4-iodophenyl)ditellanyl]benzene | CAS Registry Number: 141918-58-3
Synonyms: ACMC-20n0zu, CTK0B6442
Molecular Formula: | C12H8I2Te2 | Molecular Weight: | 661.200860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MRVDCDSQWKAKOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-[(2-chloro-4-methylsulfonylphenyl)disulfanyl]-4-methylsulfonylbenzene | CAS Registry Number: 917761-29-6
Synonyms: CTK3H9939, Benzene, 1,1'-dithiobis[2-chloro-4-(methylsulfonyl)-
Molecular Formula: | C14H12Cl2O4S4 | Molecular Weight: | 443.408680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KJVAVDBHSWQWTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-[(3-chloro-4-methylsulfonylphenyl)disulfanyl]-1-methylsulfonylbenzene | CAS Registry Number: 917761-34-3
Synonyms: CTK3H9937, Benzene, 1,1'-dithiobis[3-chloro-4-(methylsulfonyl)-
Molecular Formula: | C14H12Cl2O4S4 | Molecular Weight: | 443.408680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MAPBFDUZYIWHHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trimethyl-2-[1-(2,4,6-trimethylphenyl)ethenyl]benzene | CAS Registry Number: 38575-31-4
Synonyms: CTK1A8838
Molecular Formula: | C20H24 | Molecular Weight: | 264.404560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZXLMOUVEHHFJDE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dichloro-1-[1-(2,4-dichlorophenyl)ethenyl]benzene | CAS Registry Number: 62681-19-0
Synonyms: CTK2B4440
Molecular Formula: | C14H8Cl4 | Molecular Weight: | 318.025320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CLLMUYLVTQJUKX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-2-[1-(2-chlorophenyl)ethenyl]benzene | CAS Registry Number: 97063-37-1
Synonyms: ACMC-20m1d5, SureCN9493916, CTK3F2227, KUC105802N, KSC-7-261
Molecular Formula: | C14H10Cl2 | Molecular Weight: | 249.135200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FWHXOVFIPFUIPY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[1-(3,4-dimethylphenyl)ethenyl]-1,2-dimethylbenzene | CAS Registry Number: 6578-78-5
Synonyms: AGN-PC-003GXB, CTK1J5793
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VDWSUGIVRQZANC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-3-[1-[3-(chloromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 202923-19-1
Synonyms: CTK0J0615, Benzene, 1,1'-ethenylidenebis[3-(chloromethyl)-
Molecular Formula: | C16H14Cl2 | Molecular Weight: | 277.188360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XTFICDIUPGOOPZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methoxy-3-[1-(3-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 1488-34-2
Synonyms: SureCN6896118, CTK0E8821, KUC105808N, KSC-7-272
Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KSMRFPKIISBZTP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethoxy-4-[1-(4-ethoxyphenyl)ethenyl]benzene | CAS Registry Number: 5031-92-5
Synonyms: 1,1-Bis(4-ethoxyphenyl)ethylene, AC1LC8YG, SureCN7666233, CTK1G6999, 1-Ethoxy-4-[1-(4-ethoxyphenyl)vinyl]benzene, 1-ethoxy-4-[1-(4-ethoxyphenyl)ethenyl]benzene
Molecular Formula: | C18H20O2 | Molecular Weight: | 268.350200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QVEWIQXUTCLSSW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-fluoro-4-[1-(4-fluorophenyl)ethenyl]benzene | CAS Registry Number: 6175-14-0
Synonyms: SureCN8865378, CTK2D3164, KUC105804N, KSC-7-263, AKOS016033761
Molecular Formula: | C14H10F2 | Molecular Weight: | 216.226006 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OKWIEHVHIHQUFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-4-[1-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 10605-46-6
Synonyms: Oprea1_433576, CTK0G4006
Molecular Formula: | C14H10N2O4 | Molecular Weight: | 270.240200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZOIKEPJLVPNIEP-UHFFFAOYSA-N
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(16 suppliers)
IUPAC Name: 4-[1-(3,4-dimethylphenyl)ethyl]-1,2-dimethylbenzene | CAS Registry Number: 1742-14-9
Synonyms: Ethane, 1,1-di-3,4-xylyl-, 1,1-Di-3,4-xylylethane, EINECS 217-108-0, Benzene, 1,1'-ethylidenebis[3,4-dimethyl-, CID74448, Benzene, 1,1'-ethylidenebis(3,4-dimethyl-, LS-195316, 1,1'-ethane-1,1-diylbis(3,4-dimethylbenzene), alpha-(3,4-Dimethylphenyl)-alpha-methyl-3,4-dimethyltoluene
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NCSVCMFDHINRJE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-dichloro-3-[1-(2,3-dichlorophenyl)ethyl]benzene | CAS Registry Number: 63199-65-5
Synonyms: CTK1I7879
Molecular Formula: | C14H10Cl4 | Molecular Weight: | 320.041200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KAXFLWCGHKDUSX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[1-(2,4-dimethoxyphenyl)ethyl]-2,4-dimethoxybenzene | CAS Registry Number: 76185-70-1
Synonyms: CTK2G8085
Molecular Formula: | C18H22O4 | Molecular Weight: | 302.364880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WYGHQAAZDBNUAV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[1-(2,4-dinitrophenyl)ethyl]-2,4-dinitrobenzene | CAS Registry Number: 98120-61-7
Synonyms: ST023776, AC1MQQEX, ACMC-20m22c, CTK3F1695, 1,1'-ethane-1,1-diylbis(2,4-dinitrobenzene), 1-[(2,4-dinitrophenyl)ethyl]-2,4-dinitrobenzene, 1-[1-(2,4-dinitrophenyl)ethyl]-2,4-dinitrobenzene
Molecular Formula: | C14H10N4O8 | Molecular Weight: | 362.251200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: INJLQZRUQYRZLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-[3,5-bis(methoxymethyl)phenyl]ethyl]-3,5-bis(methoxymethyl)benzene | CAS Registry Number: 920973-41-7
Synonyms: CTK3G2487, Benzene, 1,1'-ethylidenebis[3,5-bis(methoxymethyl)-
Molecular Formula: | C22H30O4 | Molecular Weight: | 358.471200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SMKFQRZCVPWFMW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-3-[1-(3-methylphenyl)ethyl]benzene | CAS Registry Number: 89881-30-1
Synonyms: ACMC-20lrnk, CTK2I8885
Molecular Formula: | C16H18 | Molecular Weight: | 210.314120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LUYIOEXWLJVYBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-4-[1-(4-nitrophenyl)ethyl]benzene | CAS Registry Number: 100872-88-6
Synonyms: ACMC-20m3xd, CTK0G8584
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LAXLETIPMCWLAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-5-[1-(5-bromo-2,4-dimethoxyphenyl)ethyl]-2,4-dimethoxybenzene | CAS Registry Number: 89950-27-6
Synonyms: ACMC-20ls5g, CTK2I8311
Molecular Formula: | C18H20Br2O4 | Molecular Weight: | 460.157000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HUNUJYKHAHZUAT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-2-[1-(2-bromophenyl)ethyl]benzene | CAS Registry Number: 85920-42-9
Synonyms: AGN-PC-00JRGU, SureCN5713283, CTK2I3864
Molecular Formula: | C14H12Br2 | Molecular Weight: | 340.053080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LZXRKUSUHILIKW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-2-[1-(2-chlorophenyl)ethyl]benzene | CAS Registry Number: 55945-00-1
Synonyms: SureCN12204154, CTK1E2282
Molecular Formula: | C14H12Cl2 | Molecular Weight: | 251.151080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HWOCJCGWXIVWGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylmethoxy-2-[(2-phenylmethoxyphenyl)methyl]benzene | CAS Registry Number: 88484-11-1
Synonyms: ACMC-20ladr, CTK3B0868
Molecular Formula: | C27H24O2 | Molecular Weight: | 380.478260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZOZQZKVMIWAAOI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[(2,5-dimethoxy-3,4,6-trimethylphenyl)methyl]-2,5-dimethoxy-3,4,6-trimethylbenzene | CAS Registry Number: 17228-90-9
Synonyms: CTK0A7900
Molecular Formula: | C23H32O4 | Molecular Weight: | 372.497780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QUWMYGDNADZXCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butyl-1-[(2-tert-butyl-4-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 57864-12-7
Synonyms: AGN-PC-0016JN, CTK1F1091
Molecular Formula: | C23H32 | Molecular Weight: | 308.500180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RGBXUFXLRJGIRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-2-[[2-(bromomethyl)phenyl]methyl]benzene | CAS Registry Number: 51615-11-3
Synonyms: CTK1G4442
Molecular Formula: | C15H14Br2 | Molecular Weight: | 354.079660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JLAPNUNUCLRGDJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-tert-butyl-1-[[4-tert-butyl-2-(chloromethyl)phenyl]methyl]-2-(chloromethyl)benzene | CAS Registry Number: 65276-26-8
Synonyms: CTK1I3092
Molecular Formula: | C23H30Cl2 | Molecular Weight: | 377.390300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PFTOYNGOJPJVIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-decoxy-2-[(2-decoxyphenyl)methyl]benzene | CAS Registry Number: 90449-22-2
Synonyms: CTK3I1739
Molecular Formula: | C33H52O2 | Molecular Weight: | 480.764780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NIFZRBAGSHACHM-UHFFFAOYSA-N
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