PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(7 suppliers)
IUPAC Name: 1-fluoro-3-(4-methylphenyl)benzene | CAS Registry Number: 72093-42-6
Synonyms: 3-Fluoro-4'-methyl-1,1'-biphenyl, SureCN5543756, CTK2H2892, AKOS004114936, BB 0223403
Molecular Formula: | C13H11F | Molecular Weight: | 186.224843 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BGVOIDLAUFLERQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-4-(4-methylphenyl)-1-octoxybenzene | CAS Registry Number: 139625-86-8
Synonyms: AGN-PC-02TIJW, ACMC-20mz36, SureCN10979375, CTK0F2031
Molecular Formula: | C21H27FO | Molecular Weight: | 314.436883 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: USUYCTSMEVCYPL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-fluoro-1-[(4-propylcyclohexyl)methoxy]-4-(4-propylphenyl)benzene | CAS Registry Number: 133057-81-5
Synonyms: ACMC-20mus4, SureCN9188942, SureCN9188949, CTK0F4860
Molecular Formula: | C25H33FO | Molecular Weight: | 368.527323 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UPRZGFWBAIJETF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-1-hexoxy-4-(4-pentylphenyl)benzene | CAS Registry Number: 86579-56-8
Synonyms: AGN-PC-00KQ9F, SureCN9398988, CTK3C6988
Molecular Formula: | C23H31FO | Molecular Weight: | 342.490043 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KGSPMNMUWAHERS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-1-(6-methyloctoxy)-4-(4-octylphenyl)benzene | CAS Registry Number: 138200-04-1
Synonyms: ACMC-20mxao, AGN-PC-000GMP, CTK0B8583
Molecular Formula: | C29H43FO | Molecular Weight: | 426.649523 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BMYUOFKZSJANKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-1-isothiocyanato-4-(4-pentylphenyl)benzene | CAS Registry Number: 854266-51-6
Synonyms: 1,1'-Biphenyl, 3-fluoro-4-isothiocyanato-4'-pentyl-, AGN-PC-0CL8FB, CTK2I4173
Molecular Formula: | C18H18FNS | Molecular Weight: | 299.405623 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SYOKFTXEPABRMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-1-methoxy-4-(4-pentylphenyl)benzene | CAS Registry Number: 88607-11-8
Synonyms: ACMC-20lbyh, AGN-PC-00KQ9L, SureCN10979395, CTK3A8850
Molecular Formula: | C18H21FO | Molecular Weight: | 272.357143 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HFJDZNIMBVCBLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-1-nitro-4-phenylbenzene | CAS Registry Number: 1214368-67-8
Synonyms: 3-Fluoro-4-nitrobiphenyl, SCHEMBL1298624, WZZHTJYVUUWYOF-UHFFFAOYSA-N, 3-fluoro-4-nitro-1,1'-biphenyl, A1-05601
Molecular Formula: | C12H8FNO2 | Molecular Weight: | 217.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WZZHTJYVUUWYOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-1-nitro-4-[4-(trifluoromethoxy)phenyl]benzene | CAS Registry Number: 1191048-24-4
Synonyms: SCHEMBL13581006, 3-Fluoro-4-nitro-4'-(trifluoromethoxy)biphenyl, A1-05600
Molecular Formula: | C13H7F4NO3 | Molecular Weight: | 301.190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JHZDNGLCLMGLEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-3-phenyl-2-phenylmethoxybenzene | CAS Registry Number: 913721-77-4
Synonyms: AGN-PC-00JG5C, SureCN12725985, CTK3G4822, 1-methoxy-3-phenyl-2-phenylmethoxybenzene, 1,1'-Biphenyl, 3-methoxy-2-(phenylmethoxy)-
Molecular Formula: | C20H18O2 | Molecular Weight: | 290.355720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RKJGGEXNYJIZAC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methoxy-2-methyl-3-phenylbenzene | CAS Registry Number: 108593-50-6
Synonyms: ACMC-20mbm7, SureCN4477977, CTK0D6279
Molecular Formula: | C14H14O | Molecular Weight: | 198.260360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DYOWOCJKTXVJRP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methoxy-2-methyl-4-nitro-3-phenylbenzene | CAS Registry Number: 249277-75-6
Synonyms: CTK0J4512, 1,1'-Biphenyl, 3-methoxy-2-methyl-6-nitro-
Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SPRJSMQWXFGFSS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methoxy-3-(4-methylsulfanylphenyl)benzene | CAS Registry Number: 646505-59-1
Synonyms: 1,1'-Biphenyl, 3-methoxy-4'-(methylthio)-, AGN-PC-0061VC, CTK2A4526
Molecular Formula: | C14H14OS | Molecular Weight: | 230.325360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NSICTLPNNRZHMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-4-phenyl-1-phenylmethoxybenzene | CAS Registry Number: 125101-83-9
Synonyms: ACMC-20mrcp, SureCN12303132, AGN-PC-00JG28, CTK0C2445
Molecular Formula: | C20H18O2 | Molecular Weight: | 290.355720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BLDSJPKHXCKEDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-1,3,5-trinitro-4-(2,4,6-trinitrophenyl)benzene | CAS Registry Number: 14185-47-8
Synonyms: CTK0B6509
Molecular Formula: | C13H6N6O12 | Molecular Weight: | 438.219740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: CVLUAEOKKBTXJS-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: trimethyl-[4-(3-nitrophenyl)phenoxy]silane | CAS Registry Number: 923294-79-5
Synonyms: 1,1'-Biphenyl, 3-nitro-4'-[(trimethylsilyl)oxy]-, AGN-PC-00S5Z2, CTK3F9105
Molecular Formula: | C15H17NO3Si | Molecular Weight: | 287.385880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZCOUAAIIFBNPBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-tert-butylphenyl)-1,3,5-trimethylbenzene | CAS Registry Number: 524698-49-5
Synonyms: CTK4J5961, AG-F-78850
Molecular Formula: | C19H24 | Molecular Weight: | 252.393860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HGBJUPFXZBCTTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-4-(2-methoxyphenyl)benzene | CAS Registry Number: 383913-41-5
Synonyms: SureCN10145033, CTK1B4915, 1,1'-Biphenyl, 4'-(1,1-dimethylethyl)-2-methoxy-
Molecular Formula: | C17H20O | Molecular Weight: | 240.340100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HEEPGZRKNRWQFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-4-(2-methylphenyl)benzene | CAS Registry Number: 247940-08-5
Synonyms: 1,1'-Biphenyl, 4'-(1,1-dimethylethyl)-2-methyl-, AGN-PC-007P5S, CTK0J4583
Molecular Formula: | C17H20 | Molecular Weight: | 224.340700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RWAGEVSYASTPFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(1-bromoethyl)phenyl]-2,4-difluorobenzene | CAS Registry Number: 62607-89-0
Synonyms: SureCN11545047, CTK2B6224
Molecular Formula: | C14H11BrF2 | Molecular Weight: | 297.137946 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NHODQFRBEHVULY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-bromoethyl)-4-(2-chlorophenyl)benzene | CAS Registry Number: 54110-85-9
Synonyms: CTK1F9562
Molecular Formula: | C14H12BrCl | Molecular Weight: | 295.602080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YIAWZBAVIXHIDA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-bromoethyl)-4-(2-fluorophenyl)benzene | CAS Registry Number: 53588-05-9
Synonyms: CTK1G0626
Molecular Formula: | C14H12BrF | Molecular Weight: | 279.147483 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FMYFYLKYHXEHQM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-chloroethyl)-4-(2-fluorophenyl)benzene | CAS Registry Number: 53588-04-8
Synonyms: SureCN11453669, CTK1G0627
Molecular Formula: | C14H12ClF | Molecular Weight: | 234.696483 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WIDJUGXQJWBBGH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-chloropropyl)-4-(2-fluorophenyl)benzene | CAS Registry Number: 58828-09-4
Synonyms: 4-(1-chloropropyl)-2'-fluoro-1,1'-biphenyl, 1-(1-chloropropyl)-4-(2-fluorophenyl)benzene, AC1MD0M1, SureCN11445581, CTK1D9874, SBB100498, AG-A-64731, PC32480, KB-185571, 1-[4-(chloropropyl)phenyl]-2-fluorobenzene, 1-[4-(1-chloropropyl)phenyl]-2-fluorobenzene
Molecular Formula: | C15H14ClF | Molecular Weight: | 248.723063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SFMPWSFPVQMJEJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[4-(1-bromopropan-2-yl)phenyl]-2,4-difluorobenzene | CAS Registry Number: 62575-30-8
Synonyms: SureCN11542595, CTK2B7027
Molecular Formula: | C15H13BrF2 | Molecular Weight: | 311.164526 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BNMJRPLUHFRNFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-bromopropan-2-yl)-4-(2-fluorophenyl)benzene | CAS Registry Number: 52449-73-7
Synonyms: AGN-PC-01XQYY, SureCN7162928, CTK1G2646
Molecular Formula: | C15H14BrF | Molecular Weight: | 293.174063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BRYFMZGIPRJUGY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[4-(1-chloropropan-2-yl)phenyl]-2,4-difluorobenzene | CAS Registry Number: 62575-29-5
Synonyms: SureCN11540642, CTK2B7028
Molecular Formula: | C15H13ClF2 | Molecular Weight: | 266.713526 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PAVRZMWIOGATRT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[4-(3-bromopropyl)phenyl]-2,4-difluorobenzene | CAS Registry Number: 62575-41-1
Synonyms: SureCN11542154, CTK2B7025
Molecular Formula: | C15H13BrF2 | Molecular Weight: | 311.164526 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CNGXJMUZDCUUME-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[4-(bromomethyl)phenyl]-1,4-dimethoxybenzene | CAS Registry Number: 88598-29-2
Synonyms: ACMC-20lbr2, AGN-PC-00N2PA, SureCN10972502, CTK3A9116
Molecular Formula: | C15H15BrO2 | Molecular Weight: | 307.182400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NULYAEDSRHUDKK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[4-(bromomethyl)phenyl]-2-nitrobenzene | CAS Registry Number: 114772-39-3
Synonyms: ACMC-20mksk, AGN-PC-00FZM0, SureCN3956866, CTK0G0910
Molecular Formula: | C13H10BrNO2 | Molecular Weight: | 292.128000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OATBYCHXZQQYRV-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-[4-(4-ethenylcyclohexyl)phenyl]-4-ethoxy-2,3-difluorobenzene | CAS Registry Number: 321395-36-2
Synonyms: CTK1B9413, 1,1'-Biphenyl, 4'-(trans-4-ethenylcyclohexyl)-4-ethoxy-2,3-difluoro-
Molecular Formula: | C22H24F2O | Molecular Weight: | 342.422166 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VIZPGEFPPOILLG-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 5-[4-(4-ethylcyclohexyl)phenyl]-1,2,3-trifluorobenzene | CAS Registry Number: 137019-94-4
Synonyms: 4'-(trans-4-Ethylcyclohexyl)-3,4,5-trifluoro-1,1'-biphenyl, ACMC-20mwei, SureCN765799, AGN-PC-00P7RK, SureCN8378001, CTK8C0725, ANW-65187, AKOS015909820, AKOS015917756, AK103018, KB-239291, 4'-(4-Ethylcyclohexyl)-3, 4, 5-trifluorobiphenyl, I14-9029, I14-32698, 1,1'-Biphenyl, 4'-(4-ethylcyclohexyl)-3,4,5-trifluoro-
Molecular Formula: | C20H21F3 | Molecular Weight: | 318.375950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IZQPXKDLSVKAMJ-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: 4-[4-(4-ethylcyclohexyl)phenyl]-1,2-difluorobenzene | CAS Registry Number: 134412-18-3
Synonyms: AC1LD59E, SureCN7512108, SureCN8025443, SureCN12314627, 4-(4-Ethylcyclohexyl)-3',4'-difluoro-1,1'-biphenyl, AKOS015917722, KB-233998, 3,4-difluoro-4'-(4-ethylcyclohexyl)biphenyl, I14-9027, 4-[4-(4-ethylcyclohexyl)phenyl]-1,2-difluorobenzene, 1,1'-Biphenyl, 4'-(4-ethylcyclohexyl)-3,4-difluoro-
Molecular Formula: | C20H22F2 | Molecular Weight: | 300.385486 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TYZNCUASDJPXMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(4-ethylcyclohexyl)phenyl]-3,5-difluorobenzene | CAS Registry Number: 138074-20-1
Synonyms: ACMC-20mx4e, SureCN9223592, SureCN9223595, CTK0F3262
Molecular Formula: | C20H22F2 | Molecular Weight: | 300.385486 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PSXKOTCQJQJUMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(4-ethylcyclohexyl)phenyl]-2-fluoro-1-isothiocyanatobenzene | CAS Registry Number: 388623-12-9
Synonyms: CTK1B4570, 1,1'-Biphenyl, 4'-(trans-4-ethylcyclohexyl)-3-fluoro-4-isothiocyanato-
Molecular Formula: | C21H22FNS | Molecular Weight: | 339.469483 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JBADVOYWCDDOSN-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 5-[4-[4-(4-ethylcyclohexyl)cyclohexyl]phenyl]-1,2,3-trifluorobenzene | CAS Registry Number: 137529-40-9
Synonyms: 4'-((trans,trans)-4'-Ethyl-[1,1'-bi(cyclohexan)]-4-yl)-3,4,5-trifluoro-1,1'-biphenyl, SCHEMBL8025922, SCHEMBL8025923, SCHEMBL8025924, SCHEMBL8025925, ZINC66351945, AKOS015917787, AKOS027460720, ZINC263584703, AK542490, I14-9031, 3,4,5-Trifluoro-4'-[(trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]-1,1'-biphenyl, 4'-[(1alpha)-4beta-[(1alpha)-4beta-Ethylcyclohexyl]cyclohexyl]-3,4,5-trifluorobiphenyl
Molecular Formula: | C26H31F3 | Molecular Weight: | 400.529 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZLIZIVXWHBEWMW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-[4-[4-(4-ethylcyclohexyl)cyclohexyl]phenyl]-1,2-difluorobenzene | CAS Registry Number: 139195-63-4
Synonyms: SCHEMBL18385883, SCHEMBL20152454, SCHEMBL20160767, 4'-[4'beta-Ethyl-1beta,1'alpha-bi(cyclohexane)-4alpha-yl]-3,4-difluorobiphenyl
Molecular Formula: | C26H32F2 | Molecular Weight: | 382.539 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MWTNHMQXSIWVJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1,1-bis(ethylsulfanyl)ethyl]-4-phenylbenzene | CAS Registry Number: 112260-70-5
Synonyms: ACMC-20mfvy, AGN-PC-00LSQO, CTK0D2235
Molecular Formula: | C18H22S2 | Molecular Weight: | 302.497280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NDJNCVNEPABTML-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-[4-[2-(4-chlorophenyl)ethyl]phenyl]-2-fluoro-4-pentylbenzene | CAS Registry Number: 131739-13-4
Synonyms: ACMC-20mu7r, SureCN8375670, CTK0F5297
Molecular Formula: | C25H26ClF | Molecular Weight: | 380.925343 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QNQQWAKSXLYHAP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[4-[2-(4-chlorophenyl)ethyl]phenyl]-4-ethyl-2-fluorobenzene | CAS Registry Number: 131739-14-5
Synonyms: ACMC-20mu7s, AGN-PC-00JP1R, SureCN8508687, CTK0F5296
Molecular Formula: | C22H20ClF | Molecular Weight: | 338.845603 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZZXBIOGVVXZNFO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(4-bromophenyl)-1,3,5-trimethylbenzene | CAS Registry Number: 20434-38-2
Synonyms: AGN-PC-00LSB8, SureCN3928038, CTK0J8908
Molecular Formula: | C15H15Br | Molecular Weight: | 275.183600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IGGKZZPOIPGHDE-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(4-bromophenyl)-1,4-dimethylbenzene | CAS Registry Number: 89346-51-0
Synonyms: ACMC-20ll24, AGN-PC-00LSB9, CTK2J7207
Molecular Formula: | C14H13Br | Molecular Weight: | 261.157020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XFAQWVFNDMWZLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-bromophenyl)-1,3-diiodobenzene | CAS Registry Number: 64258-04-4
Synonyms: AGN-PC-003V4G, CTK2A6534
Molecular Formula: | C12H7BrI2 | Molecular Weight: | 484.896920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WYVQZKAETHCFKU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-bromophenyl)-1,3-dimethylbenzene | CAS Registry Number: 919104-95-3
Synonyms: 1,1'-Biphenyl, 4'-bromo-2,6-dimethyl-, AGN-PC-0CL01N, SureCN13312937, CTK3H4463
Molecular Formula: | C14H13Br | Molecular Weight: | 261.157020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WUNZHLICJSOLPB-UHFFFAOYSA-N
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