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CHEMICAL products beginning with : B
40151 to 40200 of 156522 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-(1,1-dimethylethyl)-3,5-dimethyl-2-nitro- (2 suppliers)
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)- (4 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)- (2 suppliers)
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)- (1 supplier)88336-02-1
Benzene, 1-(1,1-dimethylethyl)-3-(ethylsulfinyl)-, (S)- (1 supplier)88336-03-2
Benzene, 1-(1,1-dimethylethyl)-3-(ethylsulfonyl)- (2 suppliers)
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]- (4 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]- (1 supplier)
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- (2 suppliers)
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- (4 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- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (3 suppliers)
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)- (2 suppliers)
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)- (4 suppliers)
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)- (2 suppliers)
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)- (4 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)- (2 suppliers)
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)- (3 suppliers)
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)- (3 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (3 suppliers)
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)- (3 suppliers)
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)- (1 supplier)
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)- (2 suppliers)
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)- (1 supplier)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (1 supplier)
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)- (3 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)- (1 supplier)88336-00-9
Benzene, 1-(1,1-dimethylethyl)-4-(ethylsulfinyl)-, (S)- (1 supplier)88336-01-0
Benzene, 1-(1,1-dimethylethyl)-4-(octyloxy)- (1 supplier)
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
Benzene, 1-(1,1-dimethylethyl)-4-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-phenylmethoxybenzene | CAS Registry Number: 52458-10-3
Synonyms: SureCN419050, AGN-PC-00F4EA, Benzyl 4-tert-butylphenyl ether, CTK1G2638, 1-(Benzyloxy)-4-tert-butylbenzene, AKOS008913333

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

InChIKey: QBMLBNAXJHSILE-UHFFFAOYSA-N

52458-10-3
Benzene, 1-(1,1-dimethylethyl)-4-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-tert-butylbenzene | CAS Registry Number: 16251-99-3
Synonyms: 1-benzyl-4-tert-butyl-benzene, 1-benzyl-4-tert-butylbenzene, CTK0E6250

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

InChIKey: ORPNRYPRELTIPZ-UHFFFAOYSA-N

16251-99-3
Benzene, 1-(1,1-dimethylethyl)-4-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-4-tert-butylbenzene | CAS Registry Number: 101431-40-7
Synonyms: ZINC00284512, ACMC-20m4h9, AC1LG0H9, Ambcb5152581, CBDivE_012717, SureCN10180058, CTK0D9594, MolPort-002-133-548, MCULE-2764582045, 1-(benzenesulfonyl)-4-tert-butylbenzene

Molecular Formula: C16H18O2SMolecular Weight: 274.377920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZICHRGEWDKLBL-UHFFFAOYSA-N

101431-40-7
Benzene, 1-(1,1-dimethylethyl)-4-(tribromomethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-(tribromomethyl)benzene | CAS Registry Number: 75485-49-3
Synonyms: AGN-PC-00LI9J, SureCN11210257, CTK2G1019

Molecular Formula: C11H13Br3Molecular Weight: 384.932920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QORYCKJZNNYQTM-UHFFFAOYSA-N

75485-49-3
Benzene, 1-(1,1-dimethylethyl)-4-[(1-methyl-2-propenyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-but-3-en-2-yloxy-4-tert-butylbenzene | CAS Registry Number: 65001-75-4
Synonyms: CTK1I3712, AKOS014091704

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

InChIKey: AJIXYEDLEWVOQY-UHFFFAOYSA-N

65001-75-4
Benzene, 1-(1,1-dimethylethyl)-4-[(1-methyl-2-propenyl)sulfonyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-but-3-en-2-ylsulfonyl-4-tert-butylbenzene | CAS Registry Number: 88576-28-7
Synonyms: ACMC-20lbij, AGN-PC-00L6AI, CTK3A9421

Molecular Formula: C14H20O2SMolecular Weight: 252.372400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDESVOXNKOTWEB-UHFFFAOYSA-N

88576-28-7
Benzene, 1-(1,1-dimethylethyl)-4-[(1-propenyloxy)methyl]-, (E)- (1 supplier)111865-31-7
BENZENE, 1-(1,1-DIMETHYLETHYL)-4-[(1E)-1-OCTENYLTHIO]- (4 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-oct-1-enylsulfanylbenzene | CAS Registry Number: 830320-92-8
Synonyms: CTK3D5077, Benzene, 1-(1,1-dimethylethyl)-4-[(1E)-1-octenylthio]-

Molecular Formula: C18H28SMolecular Weight: 276.479920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARGIZCZYIGWULI-UHFFFAOYSA-N

830320-92-8
BENZENE, 1-(1,1-DIMETHYLETHYL)-4-[(1E)-1-PROPENYLOXY]- (4 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-prop-1-enoxybenzene | CAS Registry Number: 833460-88-1
Synonyms: CTK3D2767, Benzene, 1-(1,1-dimethylethyl)-4-[(1E)-1-propenyloxy]-

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

InChIKey: PERZZHNRNWTTSO-UHFFFAOYSA-N

833460-88-1
BENZENE, 1-(1,1-DIMETHYLETHYL)-4-[(1E)-2-(METHYLSULFONYL)ETHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-(2-methylsulfonylethenyl)benzene | CAS Registry Number: 918341-07-8
Synonyms: CTK3H7898, Benzene, 1-(1,1-dimethylethyl)-4-[(1E)-2-(methylsulfonyl)ethenyl]-

Molecular Formula: C13H18O2SMolecular Weight: 238.345820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJSOKQCDQQGYBA-UHFFFAOYSA-N

918341-07-8
Benzene, 1-(1,1-dimethylethyl)-4-[(1E)-2-phenylethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-(2-phenylethenyl)benzene | CAS Registry Number: 20374-76-9
Synonyms: CTK0J8995

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJUXWJGMZJOFFU-UHFFFAOYSA-N

20374-76-9
Benzene, 1-(1,1-dimethylethyl)-4-[(3,4,4-trichloro-3-buten-1-ynyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-(3,4,4-trichlorobut-3-en-1-ynylsulfanyl)benzene | CAS Registry Number: 62897-18-1
Synonyms: CTK2B0868

Molecular Formula: C14H13Cl3SMolecular Weight: 319.677020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXEWUIIERQKBIC-UHFFFAOYSA-N

62897-18-1
Benzene, 1-(1,1-dimethylethyl)-4-[(4-nitrophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-(4-nitrophenyl)sulfanylbenzene | CAS Registry Number: 62248-45-7
Synonyms: SureCN5026702, CTK2C3965

Molecular Formula: C16H17NO2SMolecular Weight: 287.376680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJMMEZAQUVEPLF-UHFFFAOYSA-N

62248-45-7
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