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CHEMICAL products beginning with : B
42551 to 42600 of 181716 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 [852] 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-(1,1-dimethylethyl)-2-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2-tert-butylbenzene | CAS Registry Number: 84833-55-6
Synonyms: CTK3C9818

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVXJFRKSEXPQCP-UHFFFAOYSA-N

84833-55-6
Benzene, 1-(1,1-dimethylethyl)-2-[(phenylmethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-benzylsulfanyl-2-tert-butylbenzene | CAS Registry Number: 63818-34-8
Synonyms: CTK1I5858

Molecular Formula: C17H20SMolecular Weight: 256.405700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFDOWSLPKUMZAM-UHFFFAOYSA-N

63818-34-8
Benzene, 1-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)cyclohexyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-2-(4-tert-butylcyclohexyl)benzene | CAS Registry Number: 62056-43-3
Synonyms: CTK2C8044

Molecular Formula: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLBPOEIZBNJQGZ-UHFFFAOYSA-N

62056-43-3
Benzene, 1-(1,1-dimethylethyl)-2-ethoxy-4-methyl-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2-ethoxy-4-methyl-3,5-dinitrobenzene | CAS Registry Number: 99758-48-2
Synonyms: ACMC-20m2xa, CTK3G7371

Molecular Formula: C13H18N2O5Molecular Weight: 282.292420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFZFNKQAJKKAHD-UHFFFAOYSA-N

99758-48-2
Benzene, 1-(1,1-dimethylethyl)-2-iodo- (6 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-2-iodobenzene | CAS Registry Number: 62171-59-9
Synonyms: 1-tert-butyl-2-iodobenzene, Benzene, (1,1-dimethylethyl)iodo-, 125635-08-7, Iodo t-butyl benzene, AC1LCVBZ, ACMC-20jh9d, 1-(tert-butyl)-2-iodobenzene, SCHEMBL2876002, CTK0F6854, MMFGMLZMUNVLHD-UHFFFAOYSA-N, MolPort-021-040-217, AKOS013582154, MCULE-3889203753, NE44121, SC-37953, benzene, 1-(1,1-dimethylethyl)-2-iodo-, InChI=1/C10H13I/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7H,1-3H

Molecular Formula: C10H13IMolecular Weight: 260.114690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MMFGMLZMUNVLHD-UHFFFAOYSA-N

62171-59-9
Benzene, 1-(1,1-dimethylethyl)-2-iodo-3,4,5-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-2-iodo-3,4,5-trimethylbenzene | CAS Registry Number: 5182-64-9
Synonyms: CTK1G3958

Molecular Formula: C13H19IMolecular Weight: 302.194430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UAORYLMGEFDHLV-UHFFFAOYSA-N

5182-64-9
Benzene, 1-(1,1-dimethylethyl)-2-methoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2-methoxy-3-methylbenzene | CAS Registry Number: 60772-80-7
Synonyms: 2-Methyl-6-t-butylanisole, AC1LAWA2, SureCN11646260, CTK2E9153, 1-tert-butyl-2-methoxy-3-methylbenzene

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLPWABAEWSNQJE-UHFFFAOYSA-N

60772-80-7
Benzene, 1-(1,1-dimethylethyl)-2-methoxy-4-(1-methylethyl)-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2-methoxy-3,5-dinitro-4-propan-2-ylbenzene | CAS Registry Number: 99758-47-1
Synonyms: ACMC-20m2x9, CTK3G7372

Molecular Formula: C14H20N2O5Molecular Weight: 296.319000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BTLOOUMVTOFICF-UHFFFAOYSA-N

99758-47-1
Benzene, 1-(1,1-dimethylethyl)-3,5-bis(1-methoxy-1-methylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3,5-bis(2-methoxypropan-2-yl)benzene | CAS Registry Number: 108180-34-3
Synonyms: ACMC-20mbds, SureCN44978, CTK0G2793

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWRUOBBEFDYYJF-UHFFFAOYSA-N

108180-34-3
Benzene, 1-(1,1-dimethylethyl)-3,5-bis(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-3,5-bis(prop-1-en-2-yl)benzene | CAS Registry Number: 89784-63-4
Synonyms: ACMC-20lqeu, CTK2J0428

Molecular Formula: C16H22Molecular Weight: 214.345880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDSVXVNEHAPALB-UHFFFAOYSA-N

89784-63-4
Benzene, 1-(1,1-dimethylethyl)-3,5-bis(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3,5-di(propan-2-yl)benzene | CAS Registry Number: 89784-61-2
Synonyms: ACMC-20lqes, AGN-PC-01ZWMY, CTK2J0430

Molecular Formula: C16H26Molecular Weight: 218.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSEOMINRCROEKO-UHFFFAOYSA-N

89784-61-2
Benzene, 1-(1,1-dimethylethyl)-3,5-diethyl-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-3,5-diethyl-2,4,6-trinitrobenzene | CAS Registry Number: 99758-85-7
Synonyms: ACMC-20m2xt, CTK3G7352

Molecular Formula: C14H19N3O6Molecular Weight: 325.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QMNBZCPVXSWWCO-UHFFFAOYSA-N

99758-85-7
Benzene, 1-(1,1-dimethylethyl)-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-3,5-dimethoxybenzene | CAS Registry Number: 143029-45-2
Synonyms: NSC328562, AC1L7ATV, ACMC-20n21g, SureCN278798, CTK0B5341, 1-tert-butyl-3,5-dimethoxybenzene, NSC-328562

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZEMCKKEAKLDFI-UHFFFAOYSA-N

143029-45-2
Benzene, 1-(1,1-dimethylethyl)-3,5-dimethyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-3,5-dimethyl-2-nitrobenzene | CAS Registry Number: 106273-86-3
Synonyms: ACMC-20m9yd, SureCN4913846, CTK0G3516

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAXOFIZMGUQLFG-UHFFFAOYSA-N

106273-86-3
BENZENE, 1-(1,1-DIMETHYLETHYL)-3-(2-PROPYN-1-YLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-prop-2-ynoxybenzene | CAS Registry Number: 918827-99-3
Synonyms: Benzene, 1-(1,1-dimethylethyl)-3-(2-propyn-1-yloxy)-, AGN-PC-00D5A8, CTK3H5612, AKOS008950921

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJLIKSNNTYQHAS-UHFFFAOYSA-N

918827-99-3
Benzene, 1-(1,1-dimethylethyl)-3-(ethylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-3-ethylsulfinylbenzene | CAS Registry Number: 88315-71-3
Synonyms: AGN-PC-00LMMR, CTK3B4029

Molecular Formula: C12H18OSMolecular Weight: 210.335720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDVSBNHCSJRXMR-UHFFFAOYSA-N

88315-71-3
Benzene, 1-(1,1-dimethylethyl)-3-(ethylsulfinyl)-, (R)- (0 suppliers)88336-02-1
Benzene, 1-(1,1-dimethylethyl)-3-(ethylsulfinyl)-, (S)- (0 suppliers)88336-03-2
Benzene, 1-(1,1-dimethylethyl)-3-(ethylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-3-ethylsulfonylbenzene | CAS Registry Number: 88315-72-4
Synonyms: AGN-PC-00LMMT, SureCN10179763, CTK3B4028

Molecular Formula: C12H18O2SMolecular Weight: 226.335120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYBWSWMQLVSYKT-UHFFFAOYSA-N

88315-72-4
Benzene, 1-(1,1-dimethylethyl)-3-(ethylthio)- (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-ethylsulfanylbenzene | CAS Registry Number: 88315-69-9
Synonyms: AGN-PC-00LMMP, CTK3B4030, AKOS006318445

Molecular Formula: C12H18SMolecular Weight: 194.336320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFQFAUDRFOYSQS-UHFFFAOYSA-N

88315-69-9
BENZENE, 1-(1,1-DIMETHYLETHYL)-3-[(1-METHYLPENTYL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-hexan-2-yloxybenzene | CAS Registry Number: 918828-00-9
Synonyms: CTK3H5611, Benzene, 1-(1,1-dimethylethyl)-3-[(1-methylpentyl)oxy]-

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VESUBCYYZCDTEE-UHFFFAOYSA-N

918828-00-9
Benzene, 1-(1,1-dimethylethyl)-3-[4-(1,1-dimethylethyl)cyclohexyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-(4-tert-butylcyclohexyl)benzene | CAS Registry Number: 62056-44-4
Synonyms: CTK2C8043

Molecular Formula: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MGHLNLYHHWOPFZ-UHFFFAOYSA-N

62056-44-4
Benzene, 1-(1,1-dimethylethyl)-3-ethyl-5-methyl-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-3-ethyl-5-methyl-2,4,6-trinitrobenzene | CAS Registry Number: 99758-61-9
Synonyms: ACMC-20m2xg, CTK3G7365

Molecular Formula: C13H17N3O6Molecular Weight: 311.290580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYCXRALCZMSFCB-UHFFFAOYSA-N

99758-61-9
Benzene, 1-(1,1-dimethylethyl)-3-fluoro- (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-fluorobenzene | CAS Registry Number: 701-26-8
Synonyms: SureCN179310, AGN-PC-000WNZ, CTK2H5256, 1-TERT-BUTYL-3-FLUOROBENZENE

Molecular Formula: C10H13FMolecular Weight: 152.208623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEYVXKNLOLHDRF-UHFFFAOYSA-N

701-26-8
Benzene, 1-(1,1-dimethylethyl)-3-iodo-5-methyl-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-3-iodo-5-methyl-2,4,6-trinitrobenzene | CAS Registry Number: 99758-98-2
Synonyms: ACMC-20m2y0, CTK3G7345

Molecular Formula: C11H12IN3O6Molecular Weight: 409.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QAAUFXPZYUFXOF-UHFFFAOYSA-N

99758-98-2
Benzene, 1-(1,1-dimethylethyl)-3-methyl-2-(1-methylpropoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-butan-2-yloxy-1-tert-butyl-3-methylbenzene | CAS Registry Number: 61248-65-5
Synonyms: CTK2E4127

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOZFHGVBNMZOQK-UHFFFAOYSA-N

61248-65-5
Benzene, 1-(1,1-dimethylethyl)-3-methyl-2-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-3-methyl-2-phenylmethoxybenzene | CAS Registry Number: 61248-66-6
Synonyms: CTK2E4126

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOMMCIYVGKIUMB-UHFFFAOYSA-N

61248-66-6
Benzene, 1-(1,1-dimethylethyl)-3-methyl-5-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-3-tert-butyl-5-methylbenzene | CAS Registry Number: 88070-02-4
Synonyms: AGN-PC-00L3H5, CTK3B8667

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNTFZZLMAHGEEM-UHFFFAOYSA-N

88070-02-4
Benzene, 1-(1,1-dimethylethyl)-4-(1,2-propadienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-propa-1,2-dienylbenzene | CAS Registry Number: 70090-76-5
Synonyms: CTK2G3143

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

InChIKey: UMRKNQLQFIRLHY-UHFFFAOYSA-N

70090-76-5
Benzene, 1-(1,1-dimethylethyl)-4-(1-(4-ethoxyphenyl)-2-nitrobutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-[1-(4-ethoxyphenyl)-2-nitrobutyl]benzene | CAS Registry Number: 57045-09-7
Synonyms: AI3-29328, AC1L57QJ, SureCN11742930, CTK1H3331, 1-tert-butyl-4-[1-(4-ethoxyphenyl)-2-nitrobutyl]benzene

Molecular Formula: C22H29NO3Molecular Weight: 355.470560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWFXJVCBGHEMRG-UHFFFAOYSA-N

57045-09-7
BENZENE, 1-(1,1-DIMETHYLETHYL)-4-(1-METHOXYETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-(1-methoxyethenyl)benzene | CAS Registry Number: 827615-90-7
Synonyms: Benzene, 1-(1,1-dimethylethyl)-4-(1-methoxyethenyl)-, AGN-PC-0CIOGK, SureCN1475999, CTK3D6328

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLWDGSQNEGLTIJ-UHFFFAOYSA-N

827615-90-7
Benzene, 1-(1,1-dimethylethyl)-4-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-propan-2-yloxybenzene | CAS Registry Number: 14366-60-0
Synonyms: SureCN799946, CTK0B4212, AKOS008947795

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGLFMBVKFRXIES-UHFFFAOYSA-N

14366-60-0
Benzene, 1-(1,1-dimethylethyl)-4-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-propan-2-ylbenzene | CAS Registry Number: 4132-49-4
Synonyms: 1-Tert-butyl-4-isopropylbenzene, AC1L1V4C, AC1Q1H29, CTK1D3918, 1-tert-butyl-4-propan-2-ylbenzene, 1-tert-butyl-4-(propan-2-yl)benzene

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

InChIKey: QLPNXSSDHYYKBS-UHFFFAOYSA-N

4132-49-4
Benzene, 1-(1,1-dimethylethyl)-4-(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-butan-2-yl-4-tert-butylbenzene | CAS Registry Number: 25027-33-2
Synonyms: AC1LAZ0A, Benzene, 1-(1,1-dimethylethyl)-4-(1-methylpropyl), CTK0J4445, 1-butan-2-yl-4-tert-butylbenzene, 4-[4-(Trifluoromethyl)phenyl]-4,5-dihydro-3H-isoxazolo[3,4,5-kl]acridine

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQOBURPKVKFNKD-UHFFFAOYSA-N

25027-33-2
Benzene, 1-(1,1-dimethylethyl)-4-(1-pentylheptyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-dodecan-6-ylbenzene | CAS Registry Number: 68639-91-8
Synonyms: CTK1H5854

Molecular Formula: C22H38Molecular Weight: 302.537120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WWTBXPVYVRUHIK-UHFFFAOYSA-N

68639-91-8
Benzene, 1-(1,1-dimethylethyl)-4-(1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-prop-1-enylbenzene | CAS Registry Number: 68175-34-8
Synonyms: CTK1J2466

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYWHOKPCBHLTBO-UHFFFAOYSA-N

68175-34-8
Benzene, 1-(1,1-dimethylethyl)-4-(10-undecenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-undec-10-enylbenzene | CAS Registry Number: 90900-82-6
Synonyms: ACMC-20ltn0, CTK3G5820

Molecular Formula: C21H34Molecular Weight: 286.494660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLWCSMATSYWZCA-UHFFFAOYSA-N

90900-82-6
Benzene, 1-(1,1-dimethylethyl)-4-(2,2-diphenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-(2,2-diphenylethenyl)benzene | CAS Registry Number: 36601-69-1
Synonyms: AGN-PC-0CZU75, CTK1A9966

Molecular Formula: C24H24Molecular Weight: 312.447360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDZVFFDWUZSQLF-UHFFFAOYSA-N

36601-69-1
BENZENE, 1-(1,1-DIMETHYLETHYL)-4-(2-ISOTHIOCYANATOETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-(2-isothiocyanatoethyl)benzene | CAS Registry Number: 184003-55-2
Synonyms: CTK0A5769, Benzene, 1-(1,1-dimethylethyl)-4-(2-isothiocyanatoethyl)-

Molecular Formula: C13H17NSMolecular Weight: 219.345780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVVICWSFQKFSEG-UHFFFAOYSA-N

184003-55-2
Benzene, 1-(1,1-dimethylethyl)-4-(2-nitro-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 136027-28-6
Synonyms: ACMC-20mvzg, SureCN9294232, CTK0F3969

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHMGNXVYCKXTSI-UHFFFAOYSA-N

136027-28-6
Benzene, 1-(1,1-dimethylethyl)-4-(2-nitroethenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-(2-nitroethenyl)benzene | CAS Registry Number: 62248-86-6
Synonyms: 1-(tert-butyl)-4-(2-nitrovinyl)benzene, 1-tert-butyl-4-(2-nitroethenyl)benzene, AC1MBXU7, SureCN8638551, CTK2C3938

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJWOILQYJXJHTF-UHFFFAOYSA-N

62248-86-6
Benzene, 1-(1,1-dimethylethyl)-4-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-prop-2-enoxybenzene | CAS Registry Number: 24806-16-4
Synonyms: 1-(Allyloxy)-4-tert-butylbenzene, benzene, 1-(1,1-dimethylethyl)-4-(2-propenyloxy)-, Benzene, 1-[1,1-dimethylethyl]-4-[2-propenyloxy]-, allyl p-t-butylphenyl ether, AC1LCH3R, SureCN6232531, allyl p-tert-butylphenyl ether, CTK0J4574, allyl (4-tert-butylphenyl) ether, 1-tert-butyl-4-prop-2-enoxybenzene, ZINC26892049, AKOS002710145, allyl {4-[2-(2-methylpropyl)]phenyl} ether, (2-propeynl) {4-[2-(2-methylpropyl)]phenyl} ether, InChI=1/C13H18O/c1-5-10-14-12-8-6-11(7-9-12)13(2,3)4/h5-9H,1,10H2,2-4H

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIPLXOQHKFBWES-UHFFFAOYSA-N

24806-16-4
Benzene, 1-(1,1-dimethylethyl)-4-(3-phenyl-1-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-(3-phenylprop-1-enyl)benzene | CAS Registry Number: 62056-41-1
Synonyms: CTK2C8046

Molecular Formula: C19H22Molecular Weight: 250.377980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MONIWLMBXIXPNJ-UHFFFAOYSA-N

62056-41-1
Benzene, 1-(1,1-dimethylethyl)-4-(3-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-(3-phenylpropyl)benzene | CAS Registry Number: 138722-44-8
Synonyms: ACMC-20my0n, CTK0F2972

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ISTKBJBIDSJWAT-UHFFFAOYSA-N

138722-44-8
Benzene, 1-(1,1-dimethylethyl)-4-(4-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-(4-methylphenoxy)benzene | CAS Registry Number: 74448-90-1
Synonyms: SureCN8736729, CTK2G1406

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKVRZPBTUPYILF-UHFFFAOYSA-N

74448-90-1
Benzene, 1-(1,1-dimethylethyl)-4-(4-pentenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-pent-4-enoxybenzene | CAS Registry Number: 92584-44-6
Synonyms: ACMC-20lw6v, AGN-PC-00M0FN, SureCN9588954, CTK3H0033, AKOS014093131

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTQZBDYMPXXMJC-UHFFFAOYSA-N

92584-44-6
Benzene, 1-(1,1-dimethylethyl)-4-(ethenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-ethenoxybenzene | CAS Registry Number: 21476-78-8
Synonyms: SureCN3786415, 1-tert-butyl-4-ethenoxybenzene, CTK0J7461, 1-tert-butyl-4-(vinyloxy)benzene, AKOS015713248

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

InChIKey: BFVTULXNNTYOAV-UHFFFAOYSA-N

21476-78-8
Benzene, 1-(1,1-dimethylethyl)-4-(ethylsulfinyl)-, (R)- (0 suppliers)88336-00-9
Benzene, 1-(1,1-dimethylethyl)-4-(ethylsulfinyl)-, (S)- (0 suppliers)88336-01-0
Benzene, 1-(1,1-dimethylethyl)-4-(octyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-octoxybenzene | CAS Registry Number: 68723-40-0
Synonyms: benzene, 1-(1,1-dimethylethyl)-4-(octyloxy)-, 1-tert-butyl-4-(octyloxy)benzene, AC1LCZRQ, SureCN13216578, 1-tert-butyl-4-octoxybenzene, CTK1H5791, AKOS014093538, InChI=1/C18H30O/c1-5-6-7-8-9-10-15-19-17-13-11-16(12-14-17)18(2,3)4/h11-14H,5-10,15H2,1-4H

Molecular Formula: C18H30OMolecular Weight: 262.430200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPHMTWRHAYOWDW-UHFFFAOYSA-N

68723-40-0
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