PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(3-bromo-3,3-difluoroprop-1-ynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 877080-73-4
Synonyms: Benzene, 1-(3-bromo-3,3-difluoro-1-propynyl)-4-(trifluoromethyl)-, AGN-PC-00D0UM, CTK3C2251
Molecular Formula: | C10H4BrF5 | Molecular Weight: | 299.034776 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QTXVCFYTTRYMPM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(3-bromopropoxy)-2-propylbenzene | CAS Registry Number: 40786-49-0
Synonyms: SureCN9493147, CTK1D4282
Molecular Formula: | C12H17BrO | Molecular Weight: | 257.166780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LEZQBBKUHQPWFO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-bromopropoxy)-3-methyl-2-nitrobenzene | CAS Registry Number: 848589-66-2
Synonyms: CTK3C9771, AKOS009473208, Benzene, 1-(3-bromopropoxy)-3-methyl-2-nitro-
Molecular Formula: | C10H12BrNO3 | Molecular Weight: | 274.111180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QGRYHCNWUWUGRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromopropoxy)-4-cyclopent-2-en-1-ylbenzene | CAS Registry Number: 88737-66-0
Synonyms: ACMC-20ldk6, AGN-PC-00L7XV, CTK3A6767
Molecular Formula: | C14H17BrO | Molecular Weight: | 281.188180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LOBDOVGBRKGPKS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-bromopropoxy)-4-phenylsulfanylbenzene | CAS Registry Number: 63457-61-4
Synonyms: CTK1I6849
Molecular Formula: | C15H15BrOS | Molecular Weight: | 323.248000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XMCICAKGECIEAO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-bromopropoxy)-4-(trifluoromethoxy)benzene | CAS Registry Number: 102793-82-8
Synonyms: ACMC-20m5rc, AGN-PC-00NFRA, SureCN3155571, CTK0D8881
Molecular Formula: | C10H10BrF3O2 | Molecular Weight: | 299.084410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RASDCGNENJFFNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromopropoxy)-4-chloro-2-methylbenzene | CAS Registry Number: 50912-62-4
Synonyms: AGN-PC-00ND5H, CTK1E5464, AKOS009291690
Molecular Formula: | C10H12BrClO | Molecular Weight: | 263.558680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PHUUFMURRCLRAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromopropoxy)-4-chloro-2-nitrobenzene | CAS Registry Number: 848589-64-0
Synonyms: SureCN2798909, CTK3C9773, AKOS009291520, Benzene, 1-(3-bromopropoxy)-4-chloro-2-nitro-
Molecular Formula: | C9H9BrClNO3 | Molecular Weight: | 294.529660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DAAVBACJPVLJIS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-bromopropoxy)-4-methoxy-2-nitrobenzene | CAS Registry Number: 848589-63-9
Synonyms: CTK3C9774, AKOS009291693, Benzene, 1-(3-bromopropoxy)-4-methoxy-2-nitro-
Molecular Formula: | C10H12BrNO4 | Molecular Weight: | 290.110580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JQFXCERHWIMARQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-bromopropoxy)-4-methyl-2-nitrobenzene | CAS Registry Number: 848589-62-8
Synonyms: CTK3C9775, AKOS010567105, Benzene, 1-(3-bromopropoxy)-4-methyl-2-nitro-
Molecular Formula: | C10H12BrNO3 | Molecular Weight: | 274.111180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PMJLWGROMBZETI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-bromopropoxy)-4-phenoxybenzene | CAS Registry Number: 63457-51-2
Synonyms: AGN-PC-005DKW, SureCN5375466, CTK2A9082, AKOS009291507
Molecular Formula: | C15H15BrO2 | Molecular Weight: | 307.182400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTWANWWGQQBYFV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-bromopropoxy)-4-phenoxy-2-propylbenzene | CAS Registry Number: 228579-10-0
Synonyms: Benzene, 1-(3-bromopropoxy)-4-phenoxy-2-propyl-, SureCN2519763, AGN-PC-0218TC, CTK0J6037
Molecular Formula: | C18H21BrO2 | Molecular Weight: | 349.262140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XVGAMUCKJLSONZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-bromopropyl)-2-(4-fluorophenoxy)benzene | CAS Registry Number: 1057678-07-5
Synonyms: 1-(3-bromopropyl)-2-(4-fluorophenoxy)-benzene
Molecular Formula: | C15H14BrFO | Molecular Weight: | 309.178 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NJDJVPQNHDZTND-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-bromopropyl)-2-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 1057678-01-9
Synonyms: 1-(3-bromopropyl)-2-(3-(trifluoromethyl)phenoxy)benzene
Molecular Formula: | C16H14BrF3O | Molecular Weight: | 359.186 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DASOUOZHLLEZQD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(3-bromopropyl)-2-nitrobenzene | CAS Registry Number: 63307-45-9
Synonyms: AGN-PC-002QUG, SureCN4690575, CTK1I7447
Molecular Formula: | C9H10BrNO2 | Molecular Weight: | 244.085200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QPXACXPMHQWISG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-bromopropyl)-2-phenoxybenzene | CAS Registry Number: 205931-77-7
Synonyms: AGN-PC-0ILF0L, SCHEMBL6503487
Molecular Formula: | C15H15BrO | Molecular Weight: | 291.183000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FHSVTCWNIYDDFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromopropyl)-3-phenoxybenzene | CAS Registry Number: 105128-00-5
Synonyms: ACMC-20m7yg, AGN-PC-00NWPQ, SureCN9331970, CTK0D7650, 1-(3-BROMOPROPYL)-3-PHENOXYBENZENE
Molecular Formula: | C15H15BrO | Molecular Weight: | 291.183000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZFCDQZNUBZAHRP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-bromopropyl)-4-(1-phenylethenyl)benzene | CAS Registry Number: 221343-17-5
Synonyms: SureCN537537, CTK0I8759, Benzene, 1-(3-bromopropyl)-4-(1-phenylethenyl)-
Molecular Formula: | C17H17Br | Molecular Weight: | 301.220880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ALCBXUVBKQTPAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromopropyl)-4-(phenoxymethyl)benzene | CAS Registry Number: 920283-17-6
Synonyms: CTK3H1890, Benzene, 1-(3-bromopropyl)-4-(phenoxymethyl)-
Molecular Formula: | C16H17BrO | Molecular Weight: | 305.209580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HFEBBRVVLZZETR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(3-bromopropyl)-4-ethenylbenzene | CAS Registry Number: 41996-95-6
Synonyms: AGN-PC-01WGOH, SureCN2762526, CTK1C8709, 1-(3-bromopropyl)-4-ethenylbenzene
Molecular Formula: | C11H13Br | Molecular Weight: | 225.124920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KMOVNOPNNLQXEJ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-(3-bromopropyl)-4-nitrobenzene | CAS Registry Number: 53712-77-9
Synonyms: SureCN1169852, CTK1G0351, 1-(3-BROMO-PROPYL)-4-NITRO-BENZENE
Molecular Formula: | C9H10BrNO2 | Molecular Weight: | 244.085200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QQUGTTJYNYXZSW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-bromopropyl)-4-phenoxybenzene | CAS Registry Number: 16251-33-5
Synonyms: AGN-PC-00PTOO, SCHEMBL5380612, 1-bromo-3-(phenoxyphenyl)propane, 1-bromo-3-(4-phenoxyphenyl)propane, 1-bromo-3-(4-phenoxyphenyl) propane, 1-bromo-3-(4-phenoxyphenyl)-propane, AKOS023692130
Molecular Formula: | C15H15BrO | Molecular Weight: | 291.183000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VIHFJHLOQRVNFX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-but-3-en-1-ynyl-2-fluorobenzene | CAS Registry Number: 340256-29-3
Synonyms: CTK4H1626, AG-F-15365
Molecular Formula: | C10H7F | Molecular Weight: | 146.160983 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PFSRURNIYNXUJL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-but-3-en-1-ynyl-4-fluorobenzene | CAS Registry Number: 214552-85-9
Synonyms: CTK4E6830, AG-E-57228, Benzene,1-(3-buten-1-yn-1-yl)-4-fluoro-, Benzene,1-(3-buten-1-ynyl)-4-fluoro- (9CI); 4-(4-Fluorophenyl)-1-buten-3-yne
Molecular Formula: | C10H7F | Molecular Weight: | 146.160983 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NPJLHJWYDPGYOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-en-1-ynyl-4-methoxybenzene | CAS Registry Number: 55088-86-3
Synonyms: AGN-PC-00LFYD, CTK1F7535
Molecular Formula: | C11H10O | Molecular Weight: | 158.196500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AMGWFADEWUSPBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-en-1-ynyl-4-methylbenzene | CAS Registry Number: 30011-66-6
Synonyms: AGN-PC-00LFYC, CTK1C0698
Molecular Formula: | C11H10 | Molecular Weight: | 142.197100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XDRXVMNSUKPDSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-enyl-2-[(S)-(4-methylphenyl)sulfinyl]benzene | CAS Registry Number: 835626-67-0
Synonyms: CTK3D1798, Benzene, 1-(3-butenyl)-2-[(S)-(4-methylphenyl)sulfinyl]-
Molecular Formula: | C17H18OS | Molecular Weight: | 270.389220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XMCVYLPCZOKNAZ-IBGZPJMESA-N
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(1 supplier)
IUPAC Name: 1-but-3-enyl-2-ethynylbenzene | CAS Registry Number: 184697-62-9
Synonyms: CTK0A5443, Benzene, 1-(3-butenyl)-2-ethynyl-
Molecular Formula: | C12H12 | Molecular Weight: | 156.223680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AWOUUBXPAMDZJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-enyl-2-iodobenzene | CAS Registry Number: 24892-64-6
Synonyms: SureCN248640, AGN-PC-00MR9R, CTK0I7128
Molecular Formula: | C10H11I | Molecular Weight: | 258.098810 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BPPFHIKJSKQTSL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-but-3-enyl-4-propan-2-ylbenzene | CAS Registry Number: 157581-06-1
Synonyms: CTK4C9403, AKOS006323899, AG-E-06584, Benzene,1-(3-buten-1-yl)-4-(1-methylethyl)-, Benzene,1-(3-butenyl)-4-(1-methylethyl)- (9CI)
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VWDYPXADTPQBRH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-but-3-enyl-4-nitrobenzene | CAS Registry Number: 105535-09-9
Synonyms: ACMC-20m8en, SureCN8956380, AGN-PC-0252EE, CTK0D7429
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZMXJCIHAZMWEAB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-but-3-enoxy-2,3-difluorobenzene | CAS Registry Number: 404579-01-7
Synonyms: CTK1C9598, Benzene, 1-(3-butenyloxy)-2,3-difluoro-
Molecular Formula: | C10H10F2O | Molecular Weight: | 184.182606 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CTAPJHSTGJZLIA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-but-3-enoxy-2-chloro-4-(trifluoromethoxy)benzene | CAS Registry Number: 653578-73-5
Synonyms: SureCN4455351, CTK1J7330, Benzene, 1-(3-butenyloxy)-2-chloro-4-(trifluoromethoxy)-
Molecular Formula: | C11H10ClF3O2 | Molecular Weight: | 266.644110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BVLPRSVJYMISAB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-but-3-enoxy-2-nitrobenzene | CAS Registry Number: 56182-22-0
Synonyms: SureCN9485360, CTK1E2090
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OAVUWAJYWUNWPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-enoxy-3-methoxybenzene | CAS Registry Number: 104886-22-8
Synonyms: ACMC-20m7pl, SureCN149899, CTK0D7791
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UUEMMFPEBYSRFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-enoxy-4-methylbenzene | CAS Registry Number: 158040-12-1
Synonyms: AGN-PC-0207CL, CTK0E7173, AKOS014094304
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QAXVWJIEUOZHMI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-butoxybutyl)-4-phenoxybenzene | CAS Registry Number: 63592-60-9
Synonyms: CTK1I6356
Molecular Formula: | C20H26O2 | Molecular Weight: | 298.419240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NGQMLKZIMJJRCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-ynyl-2-methoxybenzene | CAS Registry Number: 52289-94-8
Synonyms: CTK1G2950
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RRGUXSZHYAADAO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-but-3-ynyl-4-fluorobenzene | CAS Registry Number: 222528-76-9
Synonyms: CTK4E9008, AG-E-62635, Benzene,1-(3-butyn-1-yl)-4-fluoro-, Benzene,1-(3-butynyl)-4-fluoro- (9CI)
Molecular Formula: | C10H9F | Molecular Weight: | 148.176863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OVXMKQWEDPXNIG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-but-3-ynoxy-4-fluorobenzene | CAS Registry Number: 391678-45-8
Synonyms: CTK4I1020, AKOS012965489, AG-F-38253, Benzene,1-(3-butyn-1-yloxy)-4-fluoro-, Benzene,1-(3-butynyloxy)-4-fluoro- (9CI)
Molecular Formula: | C10H9FO | Molecular Weight: | 164.176263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OJTFIGPKHLZXAC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-but-3-ynoxy-4-methylbenzene | CAS Registry Number: 391678-46-9
Synonyms: CTK4I1021, AKOS012965901, AG-F-38254, Benzene,1-(3-butyn-1-yloxy)-4-methyl-, Benzene,1-(3-butynyloxy)-4-methyl- (9CI)
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HYOHUHODXRPKMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorobutan-2-yl)-2-methoxy-4-methylbenzene | CAS Registry Number: 86525-78-2
Synonyms: CTK3C7084
Molecular Formula: | C12H17ClO | Molecular Weight: | 212.715780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SJQIOXHUVYGUJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorobutan-2-yl)-4-methoxybenzene | CAS Registry Number: 60249-25-4
Synonyms: SureCN11704725, CTK2F1038
Molecular Formula: | C11H15ClO | Molecular Weight: | 198.689200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SKYCJQPITLYDOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloro-1-phenylpropoxy)-2-methoxybenzene | CAS Registry Number: 57226-60-5
Synonyms: AGN-PC-004VHF, SureCN6725319, CTK1F2590
Molecular Formula: | C16H17ClO2 | Molecular Weight: | 276.757980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MAZJWUVQYXBVCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloro-1-phenylpropoxy)-3-(trifluoromethyl)benzene | CAS Registry Number: 200004-12-2
Synonyms: Benzene, 1-(3-chloro-1-phenylpropoxy)-3-(trifluoromethyl)-, SureCN6005590, AGN-PC-00A0T3, CTK0J9566
Molecular Formula: | C16H14ClF3O | Molecular Weight: | 314.729970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IIVZQONMKSXJMD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(3-chloroprop-1-enyl)-4-methylbenzene | CAS Registry Number: 2048-34-2
Synonyms: SureCN82371, AGN-PC-00ME5L, CTK0J8836
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.647340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PSHRIDMFBOJDCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloro-2-methylbutyl)-4-methylbenzene | CAS Registry Number: 66294-99-3
Synonyms: CTK1I0460, AKOS011004179
Molecular Formula: | C12H17Cl | Molecular Weight: | 196.716380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JPOIZLKLAWLINN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-tert-butyl-4-(3-chloro-2-methylpropyl)benzene | CAS Registry Number: 73756-69-1
Synonyms: AGN-PC-00GJRQ, SureCN9296848, CTK2H0952, AKOS013993749
Molecular Formula: | C14H21Cl | Molecular Weight: | 224.769540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SCHJRAGBMXVLKR-UHFFFAOYSA-N
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