PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: propyl 4-(4-methylphenyl)benzoate | CAS Registry Number: 676578-71-5
Synonyms: CTK1J3120, [1,1'-Biphenyl]-4-carboxylic acid, 4'-methyl-, propyl ester
Molecular Formula: | C17H18O2 | Molecular Weight: | 254.323620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZDVRLAVBNLRDDF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 4-(4-nonylphenyl)benzoate | CAS Registry Number: 920270-04-8
Synonyms: SureCN4182052, CTK3H2065, [1,1'-Biphenyl]-4-carboxylic acid, 4'-nonyl-, ethyl ester
Molecular Formula: | C24H32O2 | Molecular Weight: | 352.509680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LKXDDFQXRUOZAT-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-pyridin-2-ylethyl 4-(4-octylphenyl)benzoate | CAS Registry Number: 920269-63-2
Synonyms: [1,1'-Biphenyl]-4-carboxylic acid, 4'-octyl-, 2-(2-pyridinyl)ethyl ester, AGN-PC-00QDCD, SureCN13779197, CTK3H2084
Molecular Formula: | C28H33NO2 | Molecular Weight: | 415.567120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PIJDVMXGZMPQBV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-cyanoethyl 4-(4-octylphenyl)benzoate | CAS Registry Number: 920269-77-8
Synonyms: [1,1'-Biphenyl]-4-carboxylic acid, 4'-octyl-, 2-cyanoethyl ester, AGN-PC-00QDES, SureCN4185826, CTK3H2078
Molecular Formula: | C24H29NO2 | Molecular Weight: | 363.492560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HQBTTYNLWMPQEL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-fluoro-4-pentylphenyl) 4-(4-octylphenyl)benzoate | CAS Registry Number: 106817-09-8
Synonyms: ACMC-20mamb, AGN-PC-003VNC, SureCN9477837, CTK0D6776
Molecular Formula: | C32H39FO2 | Molecular Weight: | 474.649263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FJJVDYOZBDLVSY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: furan-2-ylmethyl 4-(4-octylphenyl)benzoate | CAS Registry Number: 920269-89-2
Synonyms: SureCN4190802, CTK3H2072, [1,1'-Biphenyl]-4-carboxylic acid, 4'-octyl-, 2-furanylmethyl ester
Molecular Formula: | C26H30O3 | Molecular Weight: | 390.514600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NCTBTIALISPERC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methylbutyl 4-(4-octylphenyl)benzoate | CAS Registry Number: 94630-49-6
Synonyms: ChemDiv1_019291, ACMC-20lywf, AC1MEA82, Ambcb5551402, CTK3F4723, HMS641M19, MolPort-002-155-777, AKOS001591216, MCULE-7623400424, 2-methylbutyl 4-(4-octylphenyl)benzoate
Molecular Formula: | C26H36O2 | Molecular Weight: | 380.562840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UZGDQUWQCZLUPF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3-fluoro-4-propylphenyl) 4-(4-octylphenyl)benzoate | CAS Registry Number: 138623-82-2
Synonyms: ACMC-20mxvw, CTK0B7933
Molecular Formula: | C30H35FO2 | Molecular Weight: | 446.596103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HZTDXGJCTGOETR-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (4-cyanophenyl) 4-(4-octylphenyl)benzoate | CAS Registry Number: 59662-56-5
Synonyms: SureCN12736321, CTK1E6875
Molecular Formula: | C28H29NO2 | Molecular Weight: | 411.535360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SFSVDJVBMDZGNJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-octylphenyl) 4-(4-octylphenyl)benzoate | CAS Registry Number: 70253-49-5
Synonyms: CTK2G3070
Molecular Formula: | C35H46O2 | Molecular Weight: | 498.738540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GTHATRRWJAFFCR-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 4-(4-octylphenyl)benzoate | CAS Registry Number: 920270-49-1
Synonyms: SureCN4188800, CTK3H2042, [1,1'-Biphenyl]-4-carboxylic acid, 4'-octyl-, methyl ester
Molecular Formula: | C22H28O2 | Molecular Weight: | 324.456520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AUWGAMLDMWCPCE-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2-cyano-4-hexylphenyl) 4-(4-pentylphenyl)benzoate | CAS Registry Number: 87686-90-6
Synonyms: CTK3C2424
Molecular Formula: | C31H35NO2 | Molecular Weight: | 453.615100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XTBAJBJKBZKXSQ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (4-hexoxyphenyl) 4-(4-pentylphenyl)benzoate | CAS Registry Number: 61733-33-3
Synonyms: SureCN11547491, CTK2D3565
Molecular Formula: | C30H36O3 | Molecular Weight: | 444.605040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HRXSJWHCLLGRBY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (4-butoxyphenyl) 4-(4-pentylphenyl)benzoate | CAS Registry Number: 59748-26-4
Synonyms: SureCN11547900, CTK1E6627
Molecular Formula: | C28H32O3 | Molecular Weight: | 416.551880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DVAWWLKUSGUIQF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (4-butyl-2-cyanophenyl) 4-(4-pentylphenyl)benzoate | CAS Registry Number: 65195-02-0
Synonyms: CTK1J8305
Molecular Formula: | C29H31NO2 | Molecular Weight: | 425.561940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KWMCUQZXFYMOTB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (4-butylphenyl) 4-(4-pentylphenyl)benzoate | CAS Registry Number: 59748-22-0
Synonyms: SureCN11549020, CTK1E6631
Molecular Formula: | C28H32O2 | Molecular Weight: | 400.552480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IUBCVDRVBAKKBC-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: (4-cyanophenyl) 4-(4-pentylphenyl)benzoate | CAS Registry Number: 59662-53-2
Synonyms: AC1LDJOB, p-Cyanophenyl 4'-pentyl-4-biphenylcarboxylate, SureCN10490550, CTK1E6877, (4-cyanophenyl) 4-(4-pentylphenyl)benzoate, 4'-Pentyl-4-biphenylcarboxylic acid p-cyanophenyl ester, 4-Cyanophenyl 4'-pentyl[1,1'-biphenyl]-4-carboxylate
Molecular Formula: | C25H23NO2 | Molecular Weight: | 369.455620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PNIRCWHBPMROLY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (4-ethoxyphenyl) 4-(4-pentylphenyl)benzoate | CAS Registry Number: 59748-25-3
Synonyms: SureCN11554134, CTK1E6628
Molecular Formula: | C26H28O3 | Molecular Weight: | 388.498720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HQHAEYLKDUDXGX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (4-ethylphenyl) 4-(4-pentylphenyl)benzoate | CAS Registry Number: 59748-20-8
Synonyms: SureCN11546845, CTK1E6633
Molecular Formula: | C26H28O2 | Molecular Weight: | 372.499320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HEXWRKLNICVGAX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (4-hexylphenyl) 4-(4-pentylphenyl)benzoate | CAS Registry Number: 59748-23-1
Synonyms: SureCN11554357, CTK1E6630
Molecular Formula: | C30H36O2 | Molecular Weight: | 428.605640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UTFGWFCGHRMRRQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (4-methoxyphenyl) 4-(4-pentylphenyl)benzoate | CAS Registry Number: 59748-24-2
Synonyms: SureCN11548987, CTK1E6629
Molecular Formula: | C25H26O3 | Molecular Weight: | 374.472140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HATKIEDPAKLGBD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (4-propoxyphenyl) 4-(4-pentylphenyl)benzoate | CAS Registry Number: 61733-32-2
Synonyms: SureCN11547720, CTK2D3566
Molecular Formula: | C27H30O3 | Molecular Weight: | 402.525300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SVOBFLBJYTYGOZ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: (4-propylphenyl) 4-(4-pentylphenyl)benzoate | CAS Registry Number: 59748-21-9
Synonyms: SureCN11549400, CTK1E6632
Molecular Formula: | C27H30O2 | Molecular Weight: | 386.525900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PJHPETMUBKRZCQ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: butyl 4-(4-pentylphenyl)benzoate | CAS Registry Number: 61733-16-2
Synonyms: CTK2D3575
Molecular Formula: | C22H28O2 | Molecular Weight: | 324.456520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QZUZHLZODYDJST-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: hexyl 4-(4-pentylphenyl)benzoate | CAS Registry Number: 61733-17-3
Synonyms: CTK2D3574
Molecular Formula: | C24H32O2 | Molecular Weight: | 352.509680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LQGLAXWHDYSHTQ-UHFFFAOYSA-N
| |