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CHEMICAL products beginning with : B
41751 to 41800 of 163214 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 [836] 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-(4-bromophenoxy)-3-methoxy- (0 suppliers)212691-76-4
Benzene, 1-(4-bromophenoxy)-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(3-methylphenoxy)benzene | CAS Registry Number: 67532-40-5
Synonyms: AGN-PC-025WLN, SureCN8591398, CTK1H7541

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGVLTYOOUFGXQH-UHFFFAOYSA-N

67532-40-5
Benzene, 1-(4-bromophenoxy)-4-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[4-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 137736-26-6
Synonyms: ACMC-20mwtf, SureCN9262733, CTK0B8942

Molecular Formula: C13H8BrF3OMolecular Weight: 317.101230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTHNGROTROUDLO-UHFFFAOYSA-N

137736-26-6
Benzene, 1-(4-bromophenoxy)-4-chloro-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenoxy)-4-chloro-2-nitrobenzene | CAS Registry Number: 56966-65-5
Synonyms: 1-(4-bromophenoxy)-4-chloro-2-nitrobenzene, ZINC02863103, AC1M3P4T, CTK1E1420, MolPort-002-276-537, AKOS005858830, MCULE-3441473872, ST50822499

Molecular Formula: C12H7BrClNO3Molecular Weight: 328.545880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYXHTOJTZHBCRG-UHFFFAOYSA-N

56966-65-5
Benzene, 1-(4-bromophenoxy)-4-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(4-phenoxyphenoxy)benzene | CAS Registry Number: 54590-36-2
Synonyms: ST50977329, AC1NMA95, CTK1F8558, ZINC05604128, 1-bromo-4-(4-phenoxyphenoxy)benzene, 4-bromo-1-(4-phenoxyphenoxy)benzene, MCULE-1172154496

Molecular Formula: C18H13BrO2Molecular Weight: 341.198620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNUZKMAIKKBYQR-UHFFFAOYSA-N

54590-36-2
Benzene, 1-(4-butoxycyclohexyl)-4-pentyl-, trans- (0 suppliers)66227-27-8
Benzene, 1-(4-butylcyclohexyl)-4-(chloromethyl)-, trans- (0 suppliers)83357-36-2
Benzene, 1-(4-butylcyclohexyl)-4-(difluoromethoxy)-, trans- (0 suppliers)128140-54-5
Benzene, 1-(4-butylcyclohexyl)-4-(hexyloxy)-, trans- (0 suppliers)84952-37-4
Benzene, 1-(4-butylcyclohexyl)-4-(trifluoromethoxy)-, trans- (0 suppliers)139215-66-0
Benzene, 1-(4-butylcyclohexyl)-4-isothiocyanato-, trans- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butylcyclohexyl)-4-isothiocyanatobenzene | CAS Registry Number: 92444-13-8
Synonyms: SCHEMBL8380713, SCHEMBL8380716, 4-(4-Butylcyclohexyl)phenyl isothiocyanate, DB-097656, 1-(trans-4-butylcyclohexyl)-4-isothiocyanatobenzene, 4-(4alpha-Butylcyclohexane-1beta-yl)phenyl isothiocyanate, 4-(4beta-Butylcyclohexane-1alpha-yl)phenyl isothiocyanate

Molecular Formula: C17H23NSMolecular Weight: 273.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKECCKUGGFAMBX-UHFFFAOYSA-N

92444-13-8
Benzene, 1-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-3-nitrobenzene | CAS Registry Number: 93620-85-0
Synonyms: ACMC-20lxuk, AGN-PC-00PSGR, CTK3F5816

Molecular Formula: C10H4ClF8NO2Molecular Weight: 357.584486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZIAQNFIUXSJGLT-UHFFFAOYSA-N

93620-85-0
Benzene, 1-(4-chloro-2-butenyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorobut-2-enyl)-4-methylbenzene | CAS Registry Number: 64141-10-2
Synonyms: CTK2A7158

Molecular Formula: C11H13ClMolecular Weight: 180.673920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJFQLUJPIGDRRL-UHFFFAOYSA-N

64141-10-2
BENZENE, 1-(4-CHLOROBUTOXY)-4-(METHYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorobutoxy)-4-methylsulfonylbenzene | CAS Registry Number: 823226-19-3
Synonyms: CTK3E0712, AKOS011021877, Benzene, 1-(4-chlorobutoxy)-4-(methylsulfonyl)-

Molecular Formula: C11H15ClO3SMolecular Weight: 262.753000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFYRLRUSFGDXMF-UHFFFAOYSA-N

823226-19-3
BENZENE, 1-(4-CHLOROBUTYL)-3-(CHLOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorobutyl)-3-(chloromethyl)benzene | CAS Registry Number: 920283-28-9
Synonyms: Benzene, 1-(4-chlorobutyl)-3-(chloromethyl)-, AGN-PC-00SVET, CTK3H1884

Molecular Formula: C11H14Cl2Molecular Weight: 217.134860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGPHCFRYRZZRMW-UHFFFAOYSA-N

920283-28-9
BENZENE, 1-(4-CHLOROBUTYL)-4-(CHLOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorobutyl)-4-(chloromethyl)benzene | CAS Registry Number: 920283-13-2
Synonyms: Benzene, 1-(4-chlorobutyl)-4-(chloromethyl)-, AGN-PC-00SVEG, SureCN11674222, CTK3H1891

Molecular Formula: C11H14Cl2Molecular Weight: 217.134860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXBSZNSXZXGOPF-UHFFFAOYSA-N

920283-13-2
Benzene, 1-(4-chlorophenoxy)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(2-methoxyphenoxy)benzene | CAS Registry Number: 26321-30-2
Synonyms: AGN-PC-03CDI5, SureCN4314680, CTK0I6222

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGQOSKPMJRKWEG-UHFFFAOYSA-N

26321-30-2
Benzene, 1-(4-chlorophenoxy)-3-[4-(4-ethoxyphenyl)-4-methylpentyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[3-[4-(4-ethoxyphenyl)-4-methylpentyl]phenoxy]benzene | CAS Registry Number: 89764-80-7
Synonyms: ACMC-20lq5e, AGN-PC-00N1PA, SureCN10547034, CTK2J0746

Molecular Formula: C26H29ClO2Molecular Weight: 408.960260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQEOUJRCTXTUDK-UHFFFAOYSA-N

89764-80-7
Benzene, 1-(4-chlorophenoxy)-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(3-methylphenoxy)benzene | CAS Registry Number: 96028-10-3
Synonyms: ACMC-20m0ic, AGN-PC-00MI5N, SureCN3296777, CTK3F3062

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMZHVMPWQVXPOU-UHFFFAOYSA-N

96028-10-3
Benzene, 1-(4-chlorophenoxy)-4-[(4-chlorophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenoxy)-4-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 76127-98-5
Synonyms: BAS 00381774, CBMicro_013464, AC1LM7Z8, Oprea1_090317, Oprea1_450374, SureCN10396881, STOCK1S-30202, CTK2G0771, MolPort-001-928-390, MolPort-015-161-739, SMSF0004483, STK832919, ZINC00823758, AKOS000581089, CB06415, MCULE-1601826647, BIM-0013700.P001, ST50226090, 1-(4-chlorophenoxy)-4-(4-chlorophenyl)sulfonylbenzene, 1-chloro-4-{[4-(4-chlorophenoxy)phenyl]sulfonyl}benzene

Molecular Formula: C18H12Cl2O3SMolecular Weight: 379.257080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKKNTFZICDIQJW-UHFFFAOYSA-N

76127-98-5
Benzene, 1-(4-decylcyclohexyl)-4-isothiocyanato-, trans- (0 suppliers)92412-70-9
Benzene, 1-(4-ethenylphenoxy)-4-(4-phenoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-4-[4-(4-phenoxyphenoxy)phenoxy]benzene | CAS Registry Number: 62203-78-5
Synonyms: CTK2C5137

Molecular Formula: C26H20O3Molecular Weight: 380.435200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQWDWVWCUJTOFO-UHFFFAOYSA-N

62203-78-5
Benzene, 1-(4-ethenylphenoxy)-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-4-(4-phenoxyphenoxy)benzene | CAS Registry Number: 56167-77-2
Synonyms: CTK1F5161

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDYIMJYHCPWXAS-UHFFFAOYSA-N

56167-77-2
BENZENE, 1-(4-ETHYL-1-CYCLOHEXEN-1-YL)-3-FLUORO- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylcyclohexen-1-yl)-3-fluorobenzene | CAS Registry Number: 643752-47-0
Synonyms: CTK2A6018, Benzene, 1-(4-ethyl-1-cyclohexen-1-yl)-3-fluoro-

Molecular Formula: C14H17FMolecular Weight: 204.283183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNGQAVNMEZJWFK-UHFFFAOYSA-N

643752-47-0
Benzene, 1-(4-ethylcyclohexyl)-4-(pentyloxy)-, trans- (0 suppliers)89356-08-1
Benzene, 1-(4-ethylcyclohexyl)-4-[(4-fluorophenyl)ethynyl]-, trans- (0 suppliers)100633-49-6
Benzene, 1-(4-ethylcyclohexyl)-4-isothiocyanato-, trans- (0 suppliers)92412-66-3
BENZENE, 1-(4-ETHYLPHENOXY)-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-(2-methoxyphenoxy)benzene | CAS Registry Number: 701936-41-6
Synonyms: AG-G-74021, SureCN1682169, AGN-PC-00P97X, CTK5D1986, 1-ethyl-4-(2-methoxyphenoxy)benzene, Benzene,1-(4-ethylphenoxy)-2-methoxy-, Benzene, 1-(4-ethylphenoxy)-2-methoxy- (9CI)

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKSLZCVFXVQYFG-UHFFFAOYSA-N

701936-41-6
Benzene, 1-(4-ethynylphenoxy)-4-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(benzenesulfonyl)phenoxy]-4-ethynylbenzene | CAS Registry Number: 95833-28-6
Synonyms: ACMC-20m0ax, CTK3F3284

Molecular Formula: C20H14O3SMolecular Weight: 334.388360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJLVLHQODLXKES-UHFFFAOYSA-N

95833-28-6
BENZENE, 1-(4-FLUOROPHENOXY)-3,5-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenoxy)-3,5-dimethylbenzene | CAS Registry Number: 781673-70-9
Synonyms: AG-H-13589, AGN-PC-00F40M, CTK5E5468, 1-(4-fluorophenoxy)-3,5-dimethylbenzene, Benzene,1-(4-fluorophenoxy)-3,5-dimethyl-, Benzene, 1-(4-fluorophenoxy)-3,5-dimethyl- (9CI)

Molecular Formula: C14H13FOMolecular Weight: 216.250823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTEPPVKSLLTWPG-UHFFFAOYSA-N

781673-70-9
benzene, 1-(4-fluorophenyliminomethyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 3489-09-6
Synonyms: ST50987007, AG-205/32384064, AC1LBWDI, SureCN320369, SureCN320370, SureCN10045508, CTK1B7374, MolPort-002-481-745, MolPort-019-766-377, ZINC18153433, AKOS001589909, AG-J-46280, MCULE-3211250864, 4-fluoro-N-(4-nitrobenzylidene)aniline, KB-88813, (4-fluorophenyl)(4-nitrobenzylidene)amine, Benzene, 1-(4-fluorophenyliminomethyl)-4-nitro-, N-(4-fluorophenyl)-1-(4-nitrophenyl)methanimine, 4-Fluoro-N-[(E)-(4-nitrophenyl)methylidene]aniline, Benzenamine, 4-fluoro-N-[(4-nitrophenyl)methylene]-

Molecular Formula: C13H9FN2O2Molecular Weight: 244.221163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEWFWADWOAOYFA-UHFFFAOYSA-N

3489-09-6
Benzene, 1-(4-heptylcyclohexyl)-4-(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-heptylcyclohexyl)-4-(methoxymethyl)benzene | CAS Registry Number: 83810-71-3
Synonyms: CTK3D1259

Molecular Formula: C21H34OMolecular Weight: 302.494060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFBWGUGREIKVCT-UHFFFAOYSA-N

83810-71-3
Benzene, 1-(4-hexylcyclohexyl)-4-(methoxymethyl)-, trans- (0 suppliers)92569-76-1
Benzene, 1-(4-iodo-2-cyclohexen-1-yl)-4-methoxy-, cis- (0 suppliers)95590-32-2
Benzene, 1-(4-iodobutyl)-2,3,4,5-tetramethoxy-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-iodobutyl)-2,3,4,5-tetramethoxy-6-methylbenzene | CAS Registry Number: 80810-27-1
Synonyms: AGN-PC-00LCO0, CTK3E5122

Molecular Formula: C15H23IO4Molecular Weight: 394.245190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRENQVRREOENIX-UHFFFAOYSA-N

80810-27-1
Benzene, 1-(4-iodobutyl)-3-phenoxy- (0 suppliers)215864-16-7
Benzene, 1-(4-iodophenoxy)-2,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenoxy)-2,3-dimethylbenzene | CAS Registry Number: 167990-12-7
Synonyms: SCHEMBL1583950, ZINC116588145, 1-(4-iodophenoxy)-2,3-dimethyl-benzene

Molecular Formula: C14H13IOMolecular Weight: 324.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHBHPMLTVRZVKS-UHFFFAOYSA-N

167990-12-7
Benzene, 1-(4-iodophenoxy)-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-iodophenoxy)-2,4-dinitrobenzene | CAS Registry Number: 2363-33-9
Synonyms: 1-(4-iodophenoxy)-2,4-dinitrobenzene, AC1LRDKH, ZINC4725772, AKOS000741521, MCULE-4747165333, BAS 00604524, 1-(4-Iodo-phenoxy)-2,4-dinitro-benzene, ST45157980, ST50703515, (2,4-dinitro-phenyl)-(4-iodo-phenyl)-ether

Molecular Formula: C12H7IN2O5Molecular Weight: 386.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUISHJPBUMCDQZ-UHFFFAOYSA-N

2363-33-9
Benzene, 1-(4-iodophenoxy)-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-(2-methoxyphenoxy)benzene | CAS Registry Number: 860518-93-0
Synonyms: 4-(2-Methoxyphenoxy)iodobenzene, OR11361, CTK7B1625, ZX-AT011284, 1-(4-iodophenoxy)-2-methoxybenzene, MFCD06796298, ZINC15020586

Molecular Formula: C13H11IO2Molecular Weight: 326.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGVNCPWOQYKDHX-UHFFFAOYSA-N

860518-93-0
Benzene, 1-(4-iodophenoxy)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenoxy)-2-nitrobenzene | CAS Registry Number: 52692-10-1
Synonyms: SCHEMBL7123876, 1-(4-iodophenoxy)-2-nitrobenzene, ZINC25630370, AKOS008924060, (4-iodo-phenyl)-(2-nitro-phenyl)-ether, KB-117583

Molecular Formula: C12H8INO3Molecular Weight: 341.104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWWRTYKXXVAFRW-UHFFFAOYSA-N

52692-10-1
BENZENE, 1-(4-IODOPHENOXY)-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 167987-56-6
Synonyms: CTK0E5331, Benzene, 1-(4-iodophenoxy)-3-(trifluoromethyl)-

Molecular Formula: C13H8F3IOMolecular Weight: 364.101700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUSSHEPAUWQNMZ-UHFFFAOYSA-N

167987-56-6
Benzene, 1-(4-iodophenoxy)-4-(trifluoromethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-[4-(trifluoromethoxy)phenoxy]benzene | CAS Registry Number: 873203-37-3
Synonyms: AGN-PC-00BAJ2, SCHEMBL14743240

Molecular Formula: C13H8F3IO2Molecular Weight: 380.101100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YRGFOYJINYGKDE-UHFFFAOYSA-N

873203-37-3
Benzene, 1-(4-isocyanatophenoxy)-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-isocyanato-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 87217-81-0
Synonyms: AGN-PC-01M0CC, CTK2I2706

Molecular Formula: C14H8F3NO2Molecular Weight: 279.214030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TXLOOVQXUBBPML-UHFFFAOYSA-N

87217-81-0
BENZENE, 1-(4-METHOXY-1-BUTYN-1-YL)-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxybut-1-ynyl)-3-nitrobenzene | CAS Registry Number: 923027-26-3
Synonyms: CTK3F9533, Benzene, 1-(4-methoxy-1-butyn-1-yl)-3-nitro-

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYPSQNVIXNZGAB-UHFFFAOYSA-N

923027-26-3
BENZENE, 1-(4-METHOXYBUTOXY)-2-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2-(4-methoxybutoxy)benzene | CAS Registry Number: 920297-63-8
Synonyms: CTK3H1805, Benzene, 1-(4-methoxybutoxy)-2-(phenylmethyl)-

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZJUHKIINBUHOG-UHFFFAOYSA-N

920297-63-8
Benzene, 1-(4-methoxyphenoxy)-2,4-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenoxy)-2,4-dinitrobenzene | CAS Registry Number: 2363-27-1
Synonyms: AGN-PC-00NVKA, CTK0J5508

Molecular Formula: C13H10N2O6Molecular Weight: 290.228300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDDBYXDIPLKDKA-UHFFFAOYSA-N

2363-27-1
BENZENE, 1-(4-METHOXYPHENOXY)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-(2-methylphenoxy)benzene | CAS Registry Number: 223655-23-0
Synonyms: SureCN2321472, CTK0J6474, Benzene, 1-(4-methoxyphenoxy)-2-methyl-

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUEAFHCVJHRAQW-UHFFFAOYSA-N

223655-23-0
BENZENE, 1-(4-METHOXYPHENOXY)-3-((2-(4-(METHYLTHIO)PHENYL)-2-METHYLPRO POXY)METHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[3-[[2-methyl-2-(4-methylsulfanylphenyl)propoxy]methyl]phenoxy]benzene | CAS Registry Number: 80853-78-7
Synonyms: 3-(4-Methoxyphenoxy)benzyl 2-(4-methylthiophenyl)-2-methylpropyl ether, 1-(4-Methoxyphenoxy)-3-((2-(4-(methylthio)phenyl)-2-methylpropoxy)methyl)benzene, Benzene, 1-(4-methoxyphenoxy)-3-((2-(4-(methylthio)phenyl)-2-methylpropoxy)methyl)-, AC1MIDAY, SureCN10858771, CTK3E8236, AG-H-25193, LS-30862, 1-[1-[[3-(4-methoxyphenoxy)phenyl]methoxy]-2-methyl-propan-2-yl]-4-methylsulfanyl-benzene, 1-methoxy-4-[3-[[2-methyl-2-(4-methylsulfanylphenyl)propoxy]methyl]phenoxy]benzene

Molecular Formula: C25H28O3SMolecular Weight: 408.553020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTUAKICCQJLJAB-UHFFFAOYSA-N

80853-78-7
BENZENE, 1-(4-METHOXYPHENOXY)-3-((2-PHENYL-2-METHYLPROPOXY)METHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[3-[(2-methyl-2-phenylpropoxy)methyl]phenoxy]benzene | CAS Registry Number: 80843-65-8
Synonyms: Benzene, 1-(4-methoxyphenoxy)-3-((2-phenyl-2-methylpropoxy)methyl)-, AG-H-25159, 3-(4-Methoxyphenoxy)benzyl 2-phenyl-2-methylpropyl ether, 1-(4-Methoxyphenoxy)-3-((2-phenyl-2-methylpropoxy)methyl)benzene, AC1MID64, SureCN10855943, CTK5E8205, LS-30863, 1-methoxy-4-[3-[(2-methyl-2-phenylpropoxy)methyl]phenoxy]benzene, Benzene,1-(4-methoxyphenoxy)-3-[(2-methyl-2-phenylpropoxy)methyl]-

Molecular Formula: C24H26O3Molecular Weight: 362.461440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEMDMPPNPIJJOF-UHFFFAOYSA-N

80843-65-8
Benzene, 1-(4-methyl-4-phenylpentyl)-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-4-phenylpentyl)-3-phenoxybenzene | CAS Registry Number: 89764-58-9
Synonyms: ACMC-20lq4w, AGN-PC-00N1OR, SureCN9558181, CTK2J0764

Molecular Formula: C24H26OMolecular Weight: 330.462640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYBSHLZQKIAUAR-UHFFFAOYSA-N

89764-58-9
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