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CHEMICAL products beginning with : B
40901 to 40950 of 157739 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-(2-METHYLPROPYL)-4-(PHENYLETHYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-4-(2-phenylethynyl)benzene | CAS Registry Number: 675855-63-7
Synonyms: CTK1H7336, Benzene, 1-(2-methylpropyl)-4-(phenylethynyl)-

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCHGENSBVCNMNA-UHFFFAOYSA-N

675855-63-7
Benzene, 1-(2-methylpropyl)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 125325-26-0
Synonyms: ACMC-20mrh1, AGN-PC-024ZSB, SureCN2662219, CTK0F6931

Molecular Formula: C11H13F3Molecular Weight: 202.216130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POVFWAQIEYIPBL-UHFFFAOYSA-N

125325-26-0
Benzene, 1-(2-Methylpropyl)-4-Nitroso- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-4-nitrosobenzene | CAS Registry Number: 293751-45-8
Synonyms: CTK4G3191, AG-E-95598, BENZENE, 1-(2-METHYLPROPYL)-4-NITROSO-

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCAMQUFQEWSGIK-UHFFFAOYSA-N

293751-45-8
Benzene, 1-(2-methylpropyl)-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-4-propylbenzene | CAS Registry Number: 139884-41-6
Synonyms: ACMC-20mz94, CTK0F1822

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

InChIKey: KDWFDFLJYJADJK-UHFFFAOYSA-N

139884-41-6
Benzene, 1-(2-nitro-1-propenyl)-4-[(phenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-benzylsulfanyl-4-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 88357-15-7
Synonyms: SureCN11165130, CTK3B3005

Molecular Formula: C16H15NO2SMolecular Weight: 285.360800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOTYSDWQVOUYEA-UHFFFAOYSA-N

88357-15-7
Benzene, 1-(2-nitroethenyl)-2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-nitroethenyl)-2-phenylsulfanylbenzene | CAS Registry Number: 127876-57-7
Synonyms: ACMC-20msmh, CTK0C1826

Molecular Formula: C14H11NO2SMolecular Weight: 257.307640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXJIMCNPMBDKLZ-UHFFFAOYSA-N

127876-57-7
Benzene, 1-(2-nitroethenyl)-3-phenoxy- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-nitroethenyl)-3-phenoxybenzene | CAS Registry Number: 70599-84-7
Synonyms: 1-(2-nitrovinyl)-3-phenoxybenzene, AC1MBXUA, SureCN510715, Oprea1_516994, CTK2G2920, 1-(2-nitroethenyl)-3-phenoxybenzene

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCABRSGOYONOEJ-UHFFFAOYSA-N

70599-84-7
BENZENE, 1-(2-NITROETHENYL)-4-(OCTYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-nitroethenyl)-4-octoxybenzene | CAS Registry Number: 663949-39-1
Synonyms: CTK1I0214, Benzene, 1-(2-nitroethenyl)-4-(octyloxy)-

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGPDKBYXRIVZLA-UHFFFAOYSA-N

663949-39-1
Benzene, 1-(2-nitroethenyl)-4-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-nitroethenyl)-4-phenoxybenzene | CAS Registry Number: 62248-88-8
Synonyms: SureCN510019, AGN-PC-023HH9, CTK2C3936

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCOKGFBCWSFFLL-UHFFFAOYSA-N

62248-88-8
BENZENE, 1-(2-NITROPHENOXY)-2-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrophenoxy)-2-(trifluoromethyl)benzene | CAS Registry Number: 640766-74-1
Synonyms: SureCN1341293, CTK2A7360, Benzene, 1-(2-nitrophenoxy)-2-(trifluoromethyl)-

Molecular Formula: C13H8F3NO3Molecular Weight: 283.202730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MIGOZRXDIFFEER-UHFFFAOYSA-N

640766-74-1
BENZENE, 1-(2-PHENYL-1-CYCLOBUTEN-1-YL)-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylcyclobuten-1-yl)-4-(trifluoromethyl)benzene | CAS Registry Number: 647028-06-6
Synonyms: Benzene, 1-(2-phenyl-1-cyclobuten-1-yl)-4-(trifluoromethyl)-, AGN-PC-008V4G, CTK2A3760

Molecular Formula: C17H13F3Molecular Weight: 274.280330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBHCZRNKZOXNHL-UHFFFAOYSA-N

647028-06-6
Benzene, 1-(2-phenylcyclopropyl)-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylcyclopropyl)-4-phenylmethoxybenzene | CAS Registry Number: 61078-39-5
Synonyms: CTK2E7461

Molecular Formula: C22H20OMolecular Weight: 300.393600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVQVMRHWBFQLSW-UHFFFAOYSA-N

61078-39-5
Benzene, 1-(2-phenylethenyl)-3-(trifluoromethyl)-, (E)- (2 suppliers)891-70-3
Benzene, 1-(2-phenylethenyl)-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethenyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 28495-62-7
Synonyms: 1-(2-phenylvinyl)-4-(trifluoromethyl)benzene, SureCN521926, AGN-PC-00GK97, CTK0J2002, KB-08494, 1149-56-0

Molecular Formula: C15H11F3Molecular Weight: 248.243050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTMWTBRUBHYQBO-UHFFFAOYSA-N

28495-62-7
Benzene, 1-(2-phenylethenyl)-4-[2-(2,4,6-trimethylphenyl)ethenyl]-,(Z,E)- (0 suppliers)113486-42-3
Benzene, 1-(2-phenylethynyl)-3,5-bis(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethynyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 645411-85-4
Synonyms: AGN-PC-0NHO5M, Benzene, 1-(phenylethynyl)-3,5-bis(trifluoromethyl)-

Molecular Formula: C16H8F6Molecular Weight: 314.225139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HGYALRHINUQJAR-UHFFFAOYSA-N

645411-85-4
Benzene, 1-(2-propenyl)-2-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enyl-2-prop-2-ynoxybenzene | CAS Registry Number: 51230-30-9
Synonyms: AGN-PC-004HUH, CTK1E5270

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBXZKNUOTNBRIT-UHFFFAOYSA-N

51230-30-9
Benzene, 1-(2-propenyl)-2-propoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enyl-2-propoxybenzene | CAS Registry Number: 100256-20-0
Synonyms: ACMC-20m3bh, AGN-PC-00NTSC, SureCN8077527, CTK0G8967

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDCZHCBHMIXNCD-UHFFFAOYSA-N

100256-20-0
BENZENE, 1-(2-PROPENYLOXY)-3-(TRIPHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enoxy-3-trityloxybenzene | CAS Registry Number: 501648-63-1
Synonyms: CTK1G7281, Benzene, 1-(2-propenyloxy)-3-(triphenylmethoxy)-

Molecular Formula: C28H24O2Molecular Weight: 392.488960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUKKCRIMAORDPN-UHFFFAOYSA-N

501648-63-1
Benzene, 1-(2-propenyloxy)-4-(1,1,3,3-tetramethylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enoxy-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 61103-72-8
Synonyms: AC1N9BZN, AC1Q1MH9, CHEMBL1795391, CTK2E6922, 1-prop-2-enoxy-4-(2,4,4-trimethylpentan-2-yl)benzene, 1-(prop-2-en-1-yloxy)-4-(2,4,4-trimethylpentan-2-yl)benzene

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJKBEXZXMQRNOU-UHFFFAOYSA-N

61103-72-8
Benzene, 1-(2-propenyloxy)-4-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enoxy-4-prop-2-ynoxybenzene | CAS Registry Number: 153164-85-3
Synonyms: ACMC-20n6mb, CTK0E8070

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTCJWALHCKVDBD-UHFFFAOYSA-N

153164-85-3
BENZENE, 1-(2-PROPENYLOXY)-4-[(TRIFLUOROMETHYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enoxy-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 653578-27-9
Synonyms: SureCN4452514, CTK1J7346, Benzene, 1-(2-propenyloxy)-4-[(trifluoromethyl)thio]-

Molecular Formula: C10H9F3OSMolecular Weight: 234.238070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCQDIABVRGFLHZ-UHFFFAOYSA-N

653578-27-9
Benzene, 1-(2-propenylthio)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 95274-95-6
Synonyms: ACMC-20lzm7, CTK3F3980

Molecular Formula: C10H9F3SMolecular Weight: 218.238670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDMAFSYOBOPRSD-UHFFFAOYSA-N

95274-95-6
Benzene, 1-(2-propyn-1-yloxy)-2-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-prop-2-ynoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 890839-62-0
Synonyms: AGN-PC-09TQKE, SCHEMBL15709773, AKOS009551443, 1-prop-2-ynoxy-2-(trifluoromethyl)benzene, 1-(prop-2-ynyloxy)-2-(trifluoromethyl)benzene

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKGNZIALFAQKTH-UHFFFAOYSA-N

890839-62-0
Benzene, 1-(2-propyn-1-yloxy)-3-(trifluoromethoxy)- (0 suppliers)866856-81-7
Benzene, 1-(2-propyn-1-yloxy)-4-(trifluoromethoxy)- (0 suppliers)1268158-82-2
Benzene, 1-(2-propynyloxy)-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-ynoxy-3-(trifluoromethyl)benzene | CAS Registry Number: 17061-88-0
Synonyms: AGN-PC-001KUU, CTK0E4839, AKOS005068137

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJDWOYCSPDTSAJ-UHFFFAOYSA-N

17061-88-0
Benzene, 1-(2-propynylseleninyl)-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-prop-2-ynylseleninyl-3-(trifluoromethyl)benzene | CAS Registry Number: 61713-64-2
Synonyms: CTK2D3948

Molecular Formula: C10H7F3OSeMolecular Weight: 279.117190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INZQSEXQLAHLTB-UHFFFAOYSA-N

61713-64-2
BENZENE, 1-(2E)-2-BUTENYL-2-FLUORO- (6 suppliers)
Compound Structure IUPAC Name: 1-but-2-enyl-2-fluorobenzene | CAS Registry Number: 222640-87-1
Synonyms: SureCN11456607, CTK4E9039, AG-E-62775, Benzene,1-(2E)-2-buten-1-yl-2-fluoro-, Benzene,1-(2E)-2-butenyl-2-fluoro- (9CI)

Molecular Formula: C10H11FMolecular Weight: 150.192743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCSYIEJSUDRIMY-UHFFFAOYSA-N

222640-87-1
BENZENE, 1-(2E)-2-BUTENYL-4-FLUORO- (6 suppliers)
Compound Structure IUPAC Name: 1-but-2-enyl-4-fluorobenzene | CAS Registry Number: 222640-88-2
Synonyms: AGN-PC-00LN8R, SureCN9353690, CTK4E9040, CTK8H6631, AG-E-62776, 1-[(E)-but-2-enyl]-4-fluorobenzene, Benzene,1-(2E)-2-buten-1-yl-4-fluoro-, Benzene,1-(2E)-2-butenyl-4-fluoro- (9CI)

Molecular Formula: C10H11FMolecular Weight: 150.192743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNPIMZOVKJNIRM-UHFFFAOYSA-N

222640-88-2
Benzene, 1-(2E)-2-butenyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-but-2-enyl-4-methylbenzene | CAS Registry Number: 21003-53-2
Synonyms: CTK0I9848

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVIJJVLFWYRYBC-UHFFFAOYSA-N

21003-53-2
Benzene, 1-(3,3,3-trichloro-1-methylenepropyl)-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4,4,4-trichlorobut-1-en-2-yl)-3-(trifluoromethyl)benzene | CAS Registry Number: 60795-28-0
Synonyms: CTK2E9073

Molecular Formula: C11H8Cl3F3Molecular Weight: 303.535430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPLKBPFUBZQEQP-UHFFFAOYSA-N

60795-28-0
BENZENE, 1-(3,3-DIETHOXY-1-PROPENYL)-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diethoxyprop-1-enyl)-2-methylbenzene | CAS Registry Number: 819066-30-3
Synonyms: CTK5E9198, AG-H-28392, Benzene,1-(3,3-diethoxy-1-propen-1-yl)-2-methyl-, Benzene,1-(3,3-diethoxy-1-propenyl)-2-methyl- (9CI)

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHECZLDKURXSJI-UHFFFAOYSA-N

819066-30-3
Benzene, 1-(3,3-diethoxy-1-propenyl)-4-methyl-, (E)- (0 suppliers)106485-13-6
Benzene, 1-(3,3-diethoxy-1-propynyl)-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-diethoxyprop-1-ynyl)-4-fluorobenzene | CAS Registry Number: 74929-22-9
Synonyms: SureCN5578049, CTK2G9534

Molecular Formula: C13H15FO2Molecular Weight: 222.255403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOLFXDAZCQNCQE-UHFFFAOYSA-N

74929-22-9
BENZENE, 1-(3,3-DIETHOXY-2-METHYLPROPYL)-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diethoxy-2-methylpropyl)-4-nitrobenzene | CAS Registry Number: 918540-78-0
Synonyms: CTK3H6665, Benzene, 1-(3,3-diethoxy-2-methylpropyl)-4-nitro-

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGJJGFOKJJOWNB-UHFFFAOYSA-N

918540-78-0
Benzene, 1-(3,3-diethoxypropyl)-3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-diethoxypropyl)-3,5-dimethylbenzene | CAS Registry Number: 61172-36-9
Synonyms: CTK2E5717

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXDSKVWAKAINAM-UHFFFAOYSA-N

61172-36-9
BENZENE, 1-(3,3-DIETHOXYPROPYL)-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diethoxypropyl)-4-methoxybenzene | CAS Registry Number: 918540-77-9
Synonyms: CTK3H6666, Benzene, 1-(3,3-diethoxypropyl)-4-methoxy-

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTMAZRAEQXPJLT-UHFFFAOYSA-N

918540-77-9
BENZENE, 1-(3,3-DIETHOXYPROPYL)-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diethoxypropyl)-4-nitrobenzene | CAS Registry Number: 918540-76-8
Synonyms: CTK3H6667, Benzene, 1-(3,3-diethoxypropyl)-4-nitro-

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDLKZJITKPGMNB-UHFFFAOYSA-N

918540-76-8
BENZENE, 1-(3,3-DIFLUORO-2-IODO-1-CYCLOPROPEN-1-YL)-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-difluoro-2-iodocyclopropen-1-yl)-4-methoxybenzene | CAS Registry Number: 491593-73-8
Synonyms: CTK1D1028, Benzene, 1-(3,3-difluoro-2-iodo-1-cyclopropen-1-yl)-4-methoxy-

Molecular Formula: C10H7F2IOMolecular Weight: 308.063256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJLZSMQUSNGFDQ-UHFFFAOYSA-N

491593-73-8
BENZENE, 1-(3,3-DIMETHOXY-1-PROPENYL)-2-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethoxyprop-1-enyl)-2-methoxybenzene | CAS Registry Number: 433936-29-9
Synonyms: Benzene, 1-(3,3-dimethoxy-1-propenyl)-2-methoxy-, CTK4I7307, AG-F-53624

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJFBAIORUYSJHT-UHFFFAOYSA-N

433936-29-9
Benzene, 1-(3,3-dimethoxy-1-propenyl)-4-methoxy-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3,3-dimethoxyprop-1-enyl]-4-methoxybenzene | CAS Registry Number: 63511-97-7
Synonyms: OR312673, 3-(4-Methoxyphenyl)propenal dimethyl acetal, 4-methoxy-trans-cinnamaldehyde dimethyl ketal, BENZENE, 1-(3,3-DIMETHOXY-1-PROPENYL)-4-METHOXY-, (E)-

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSIVCRXICRVECY-RMKNXTFCSA-N

63511-97-7
BENZENE, 1-(3,3-DIMETHOXY-2-METHYLPROPYL)-4-(1,1-DIMETHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-(3,3-dimethoxy-2-methylpropyl)benzene | CAS Registry Number: 221392-07-0
Synonyms: CTK0J6652, Benzene, 1-(3,3-dimethoxy-2-methylpropyl)-4-(1,1-dimethylethyl)-

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRDUHORGKGLHLS-UHFFFAOYSA-N

221392-07-0
Benzene, 1-(3,3-dimethoxybutyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-dimethoxybutyl)-4-methoxybenzene | CAS Registry Number: 122948-45-2
Synonyms: ACMC-20mqay, AGN-PC-0061RB, CTK0F7692

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXESOWFJETWKAY-UHFFFAOYSA-N

122948-45-2
Benzene, 1-(3,3-dimethoxypropoxy)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-dimethoxypropoxy)-3-methoxybenzene | CAS Registry Number: 144852-08-4
Synonyms: ACMC-20n4bj, CTK0E9647

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVJRWJAZRYTKOT-UHFFFAOYSA-N

144852-08-4
Benzene, 1-(3,3-dimethyl-1-butynyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethylbut-1-ynyl)-2-methylbenzene | CAS Registry Number: 66582-04-5
Synonyms: CTK1H9777

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAHJQCCPXNCQHG-UHFFFAOYSA-N

66582-04-5
Benzene, 1-(3,3-dimethyl-1-butynyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethylbut-1-ynyl)-4-methylbenzene | CAS Registry Number: 79756-95-9
Synonyms: AGN-PC-00JTON, CTK2G3734

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDKJVGZFDLCFKJ-UHFFFAOYSA-N

79756-95-9
Benzene, 1-(3,3-dimethyl-2-methylenebutoxy)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-dimethyl-2-methylidenebutoxy)-4-methylbenzene | CAS Registry Number: 112112-12-6
Synonyms: ACMC-20mfjv, SureCN10366410, AGN-PC-00019Y, CTK0D2636

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

InChIKey: QQACQXRKEHWAGP-UHFFFAOYSA-N

112112-12-6
Benzene, 1-(3,3-dimethyl-2-phenyl-1-cyclopropen-1-yl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-dimethyl-2-phenylcyclopropen-1-yl)-4-methoxybenzene | CAS Registry Number: 61195-63-9
Synonyms: CTK2E5173

Molecular Formula: C18H18OMolecular Weight: 250.334920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTNHFXOIHAQVTC-UHFFFAOYSA-N

61195-63-9
BENZENE, 1-(3,3-DIPHENYL-1-PROPENYL)-2-IODO- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diphenylprop-1-enyl)-2-iodobenzene | CAS Registry Number: 485755-50-8
Synonyms: CTK1D1242, Benzene, 1-(3,3-diphenyl-1-propenyl)-2-iodo-

Molecular Formula: C21H17IMolecular Weight: 396.264150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HULXNAIRKKIFSD-UHFFFAOYSA-N

485755-50-8
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