| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1,4-bis(prop-2-enoxy)-2,5-bis(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 70544-35-3
Synonyms: CTK2H4766
| Molecular Formula: | C28H46O2 | Molecular Weight: | 414.663640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QBVSUFIQUPEOJJ-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 1,4-bis(prop-2-ynoxy)benzene | CAS Registry Number: 34596-36-6
Synonyms: AGN-PC-00K5BB, SCHEMBL5704167, ODCQCPUUPWRQKV-UHFFFAOYSA-, AC1Q2870, Benzene, 1,4-bis(2-propynyloxy)-, ZINC04566816, 1,4-bis(prop-2-yn-1-yloxy)benzene, AKOS024288028, MCULE-3621109617, InChI=1/C12H10O2/c1-3-9-13-11-5-7-12(8-6-11)14-10-4-2/h1-2,5-8H,9-10H2
| Molecular Formula: | C12H10O2 | Molecular Weight: | 186.206600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ODCQCPUUPWRQKV-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,4-bis(3,3,3-trifluoropropyl)benzene | CAS Registry Number: 86382-01-6
Synonyms: AGN-PC-00LCX4, CTK2I3484
| Molecular Formula: | C12H12F6 | Molecular Weight: | 270.214099 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZPYSBUJRSBFRNF-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,4-bis(3,4-dimethylcyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 111690-90-5
Synonyms: ACMC-20melm, AGN-PC-00JRHC, CTK0D3704
| Molecular Formula: | C20H22 | Molecular Weight: | 262.388680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MCESUOCXYYXJFN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1,4-bis(3,4-dimethylphenoxy)-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 65247-01-0
Synonyms: 1,4-bis(3,4-dimethylphenoxy)-2,3,5,6-tetrafluorobenzene, ZINC03168075, AC1M4J9L, CTK1I3160, MolPort-002-904-181, AKOS001027068, MCULE-8329149187, UPCMLD0ENAT0400-2899:001, 6033P, ST50463357, T0500-3942, 1,4-di(3,4-dimethylphenoxy)-2,3,5,6-tetrafluorobenzene
| Molecular Formula: | C22H18F4O2 | Molecular Weight: | 390.370733 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KKEGNKCNXUANMH-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[4-(3,5-dimethylphenoxy)phenoxy]-3,5-dimethylbenzene | CAS Registry Number: 3841-24-5
Synonyms: SureCN9352887, CTK1A8930
| Molecular Formula: | C22H22O2 | Molecular Weight: | 318.408880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LHSGYYTZHJQNNM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(3-bromo-2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 61794-87-4
Synonyms: CTK2D2135
| Molecular Formula: | C64H44Br2 | Molecular Weight: | 972.842160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WZMPPGDTPNNIDB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(3-bromopropoxy)-2,5-diiodobenzene | CAS Registry Number: 321673-13-6
Synonyms: SureCN358510, CTK1B9399, Benzene, 1,4-bis(3-bromopropoxy)-2,5-diiodo-
| Molecular Formula: | C12H14Br2I2O2 | Molecular Weight: | 603.855300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LKWXSOYZZOPHLZ-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: 1,4-bis(3-bromopropyl)benzene | CAS Registry Number: 19417-59-5
Synonyms: AGN-PC-00N7LK, SureCN9671990, CTK0E1113
| Molecular Formula: | C12H16Br2 | Molecular Weight: | 320.063440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JMDJLONNYRBOTA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(3-chloroprop-2-enyl)benzene | CAS Registry Number: 56866-17-2
Synonyms: CTK1F3669
| Molecular Formula: | C12H12Cl2 | Molecular Weight: | 227.129680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WWYZSJHGXIUTOU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(3-iodopropyl)benzene | CAS Registry Number: 650604-04-9
Synonyms: CTK2A0522, Benzene, 1,4-bis(3-iodopropyl)-
| Molecular Formula: | C12H16I2 | Molecular Weight: | 414.064380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RMNFVLWZSYVWAG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(3-iodopropyl)-2,5-dimethoxybenzene | CAS Registry Number: 105020-54-0
Synonyms: ACMC-20m7vc, AGN-PC-00NS7A, CTK0G5827
| Molecular Formula: | C14H20I2O2 | Molecular Weight: | 474.116340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZQGKWHRRIGCKHR-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1,4-bis(4-bromobutoxy)benzene | CAS Registry Number: 66619-91-8
Synonyms: SureCN11615899, CTK1H9710
| Molecular Formula: | C14H20Br2O2 | Molecular Weight: | 380.115400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KTOGCLNNHBUUOX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(4-chlorobut-3-en-1-ynyl)benzene | CAS Registry Number: 141135-34-4
Synonyms: ACMC-20n03q, CTK0F0826
| Molecular Formula: | C14H8Cl2 | Molecular Weight: | 247.119320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WLNMGGHFINLQHG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(4-chlorobutoxy)benzene | CAS Registry Number: 79520-80-2
Synonyms: SureCN11091678, CTK2F9411
| Molecular Formula: | C14H20Cl2O2 | Molecular Weight: | 291.213400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SICXCTNDFJXFJV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(4-ethynylphenoxy)benzene | CAS Registry Number: 73899-88-4
Synonyms: AGN-PC-00LO1Y, CTK2G1643
| Molecular Formula: | C22H14O2 | Molecular Weight: | 310.345360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OWXOERHUAOEEFD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(4-isocyanatophenoxy)benzene | CAS Registry Number: 32671-10-6
Synonyms: AGN-PC-00OH4G, CTK1B2217
| Molecular Formula: | C20H12N2O4 | Molecular Weight: | 344.320280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ABUJJNMWUJEMTQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1,4-bis(4-methoxyphenoxy)benzene | CAS Registry Number: 78563-40-3
Synonyms: ZINC00232008, AC1LFX5I, CBMicro_009140, SureCN166536, Ambcb5142415, Oprea1_102660, CTK2G5180, MolPort-002-132-866, 1,4-bis(4-methoxyphenoxy)benzene, SMSF0003722, AKOS001607795, CB11888, CCG-104146, MCULE-6818607554, BIM-0009093.P001
| Molecular Formula: | C20H18O4 | Molecular Weight: | 322.354520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MCQKNOPQTZTHPA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(4-methylphenoxy)benzene | CAS Registry Number: 30427-94-2
Synonyms: SureCN83863, CTK1C0408
| Molecular Formula: | C20H18O2 | Molecular Weight: | 290.355720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BZMWYTDVUYRVEI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(4-nonylphenoxy)benzene | CAS Registry Number: 88457-42-5
Synonyms: ACMC-20l9z1, CTK3B1401
| Molecular Formula: | C36H50O2 | Molecular Weight: | 514.781000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MIQPGWNTEYNAIT-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1,4-bis[bromo(diphenyl)methyl]benzene | CAS Registry Number: 205180-53-6
Synonyms: CTK4E4419, AG-E-50480, 1,4-BIS(BROMODIPHENYLMETHYL)BENZENE, FT-0606792
| Molecular Formula: | C32H24Br2 | Molecular Weight: | 568.340960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IZDNRYKJWZGODQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(bromomethyl)-2,3-diiodobenzene | CAS Registry Number: 89265-25-8
Synonyms: ACMC-20lk3m, AGN-PC-00LELF, CTK2J8399
| Molecular Formula: | C8H6Br2I2 | Molecular Weight: | 515.750180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DWYPTSPOEFPEBM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(bromomethyl)-2,5-diheptoxybenzene | CAS Registry Number: 138308-20-0
Synonyms: ACMC-20mxfe, SureCN4600904, AGN-PC-01VX21, CTK0F3135
| Molecular Formula: | C22H36Br2O2 | Molecular Weight: | 492.328040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DEECGNMUWHRCGX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(bromomethyl)-2,5-dipentoxybenzene | CAS Registry Number: 153282-59-8
Synonyms: ACMC-20n6nw, CTK0E8050
| Molecular Formula: | C18H28Br2O2 | Molecular Weight: | 436.221720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GJBAXTJCKFSDPN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(bromomethyl)-2,5-bis(trifluoromethyl)benzene | CAS Registry Number: 847450-36-6
Synonyms: Benzene, 1,4-bis(bromomethyl)-2,5-bis(trifluoromethyl)-, AGN-PC-0CVDDX, CTK2I5304
| Molecular Formula: | C10H6Br2F6 | Molecular Weight: | 399.953059 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UKPAVOMAVATINO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(bromomethyl)-2,5-bis(2-ethylhexoxy)benzene | CAS Registry Number: 353797-92-9
Synonyms: SureCN1354131, CTK1B0600, Benzene, 1,4-bis(bromomethyl)-2,5-bis[(2-ethylhexyl)oxy]-
| Molecular Formula: | C24H40Br2O2 | Molecular Weight: | 520.381200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZWOUBKPXNQRFRK-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1,4-bis(bromomethyl)-2,5-dimethoxybenzene | CAS Registry Number: 50874-27-6
Synonyms: AC1N3W2Q, SureCN3030578, CTK1G5902, 1,4-bis(bromomethyl)-2,5-dimethoxybenzene
| Molecular Formula: | C10H12Br2O2 | Molecular Weight: | 324.009080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YONSJCAXAJEYGM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(bromomethyl)-2-hexadecoxy-5-methoxybenzene | CAS Registry Number: 383863-17-0
Synonyms: Benzene, 1,4-bis(bromomethyl)-2-(hexadecyloxy)-5-methoxy-, AGN-PC-0075RR, CTK1A8947
| Molecular Formula: | C25H42Br2O2 | Molecular Weight: | 534.407780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VDKARTDDSGGKHA-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1,4-bis(bromomethyl)-2-chlorobenzene | CAS Registry Number: 10221-09-7
Synonyms: SureCN2008856, CTK0G7737, 1,4-Bis(bromomethyl)-2-chlorobenzene
| Molecular Formula: | C8H7Br2Cl | Molecular Weight: | 298.402180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CTDJSAVBMQZVPR-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1,4-bis(bromomethyl)-2-iodobenzene | CAS Registry Number: 60017-02-9
Synonyms: SureCN6629667, CTK2F1681
| Molecular Formula: | C8H7Br2I | Molecular Weight: | 389.853650 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HQIAQKKFLSHREB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(chloromethoxy)benzene | CAS Registry Number: 141303-83-5
Synonyms: ACMC-20dws6, SureCN11770355, CTK0B7073
| Molecular Formula: | C8H8Cl2O2 | Molecular Weight: | 207.053920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AZENEXMPQHGXAL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(chloromethyl)-2,3,5,6-tetraethylbenzene | CAS Registry Number: 65870-23-7
Synonyms: AGN-PC-002XUK, CTK1I1498
| Molecular Formula: | C16H24Cl2 | Molecular Weight: | 287.267760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FLUCENUQSFONEA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(chloromethyl)-2,5-didecoxybenzene | CAS Registry Number: 215612-40-1
Synonyms: CTK0I9297, Benzene, 1,4-bis(chloromethyl)-2,5-bis(decyloxy)-
| Molecular Formula: | C28H48Cl2O2 | Molecular Weight: | 487.585520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RRXWHADDIBEUBL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(chloromethyl)-2,5-dihexoxybenzene | CAS Registry Number: 120704-02-1
Synonyms: ACMC-20mp2v, SureCN6132178, CTK0C3740
| Molecular Formula: | C20H32Cl2O2 | Molecular Weight: | 375.372880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ANBBALSYEZZRNO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(chloromethyl)-2,5-dipentoxybenzene | CAS Registry Number: 139289-65-9
Synonyms: ACMC-20mype, CTK0F2488
| Molecular Formula: | C18H28Cl2O2 | Molecular Weight: | 347.319720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: USXABPDRFAXDBG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(chloromethyl)-2,5-bis[(2S)-2-methylbutoxy]benzene | CAS Registry Number: 188947-39-9
Synonyms: CTK0A3583, Benzene, 1,4-bis(chloromethyl)-2,5-bis[(2S)-2-methylbutoxy]-
| Molecular Formula: | C18H28Cl2O2 | Molecular Weight: | 347.319720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AIRVXTVDHHXYFC-KBPBESRZSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(chloromethyl)-2,5-didodecylbenzene | CAS Registry Number: 631915-71-4
Synonyms: CTK2A9700, Benzene, 1,4-bis(chloromethyl)-2,5-didodecyl-
| Molecular Formula: | C32H56Cl2 | Molecular Weight: | 511.693040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GCLHKGCLPUBNPU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(chloromethyl)-2,5-diheptylbenzene | CAS Registry Number: 141123-78-6
Synonyms: ACMC-20n03i, CTK0F0835
| Molecular Formula: | C22H36Cl2 | Molecular Weight: | 371.427240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GCKRIWINTDXVOE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(chloromethyl)-2,5-dipropoxybenzene | CAS Registry Number: 65823-50-9
Synonyms: CTK1I1666
| Molecular Formula: | C14H20Cl2O2 | Molecular Weight: | 291.213400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MJRGBFSEENNGFO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(chloromethyl)-2-dodecoxy-5-ethoxybenzene | CAS Registry Number: 847687-17-6
Synonyms: CTK2I5240, Benzene, 1,4-bis(chloromethyl)-2-(dodecyloxy)-5-ethoxy-
| Molecular Formula: | C22H36Cl2O2 | Molecular Weight: | 403.426040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NLJVUUFAAYHHGV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(chloromethyl)-2-(1,1,2,2,3,3,3-heptafluoropropyl)benzene | CAS Registry Number: 139263-35-7
Synonyms: ACMC-20myoe, CTK0F2519
| Molecular Formula: | C11H7Cl2F7 | Molecular Weight: | 343.068102 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ALHFMQWTDZUPJX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(chloromethyl)-2-hexoxy-5-methoxybenzene | CAS Registry Number: 218141-98-1
Synonyms: CTK0J7116, Benzene, 1,4-bis(chloromethyl)-2-(hexyloxy)-5-methoxy-
| Molecular Formula: | C15H22Cl2O2 | Molecular Weight: | 305.239980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DCMKUDSIKPWSMI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-tert-butylphenoxy)-1,4-bis(chloromethyl)benzene | CAS Registry Number: 494797-90-9
Synonyms: CTK1D0844, Benzene, 1,4-bis(chloromethyl)-2-[4-(1,1-dimethylethyl)phenoxy]-
| Molecular Formula: | C18H20Cl2O | Molecular Weight: | 323.256800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QRARIBMBIRJCGI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis[cyclohexyl(diphenyl)methyl]benzene | CAS Registry Number: 137836-05-6
Synonyms: ACMC-20mwwb, CTK0B8868
| Molecular Formula: | C44H46 | Molecular Weight: | 574.836040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AAAMCVJVOHRVAH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(cyclopenta-1,3-dien-1-ylmethyl)benzene | CAS Registry Number: 90808-93-8
Synonyms: ACMC-20lthe, AGN-PC-00LOWU, CTK3G6038
| Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IUQGCEVDUHUUQZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-bis(cyclopropylmethoxy)benzene | CAS Registry Number: 66237-11-4
Synonyms: CTK1I0580
| Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LWMPVGCWHABHEI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1,4-didecoxy-2,5-diethynylbenzene | CAS Registry Number: 150086-27-4
Synonyms: ACMC-20n5wb, AGN-PC-0089V9, CTK0B1726
| Molecular Formula: | C30H46O2 | Molecular Weight: | 438.685040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WQMOMTBWTISVBG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-didecoxy-2-methyl-5-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 70544-27-3
Synonyms: CTK2H4767
| Molecular Formula: | C35H64O2 | Molecular Weight: | 516.881460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LRTNEMDFTPLWNF-UHFFFAOYSA-N
| |