Benzene, 1-(1,1-dimethyl-2-heptenyl)-3-(phenylmethoxy)-,Benzene, 1-(1,1-dimethyl-2-phenylethoxy)-4-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

42901 to 42950 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1-(1,1-dimethyl-2-heptenyl)-3-(phenylmethoxy)- (0 suppliers)

IUPAC Name: 1-(2-methyloct-3-en-2-yl)-3-phenylmethoxybenzene | CAS Registry Number: 70435-82-4
Synonyms: SureCN11168613, CTK2H4906

Molecular Formula:	C₂₂H₂₈O	Molecular Weight:	308.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YCHVOSRRMUALAL-UHFFFAOYSA-N

70435-82-4

Benzene, 1-(1,1-dimethyl-2-phenylethoxy)-4-nitro- (0 suppliers)

IUPAC Name: 1-(2-methyl-1-phenylpropan-2-yl)oxy-4-nitrobenzene | CAS Registry Number: 62517-31-1
Synonyms: CTK2B8249

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGEKQUOJBKTJFL-UHFFFAOYSA-N

62517-31-1

BENZENE, 1-(1,1-DIMETHYL-2-PROPYNYL)-4-(TRIFLUOROMETHYL)- (0 suppliers)

IUPAC Name: 1-(2-methylbut-3-yn-2-yl)-4-(trifluoromethyl)benzene | CAS Registry Number: 177096-58-1
Synonyms: Benzene, 1-(1,1-dimethyl-2-propynyl)-4-(trifluoromethyl)-, AGN-PC-00OWME, CTK0A7103

Molecular Formula:	C₁₂H₁₁F₃	Molecular Weight:	212.210950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIQHUXFTOOCKCX-UHFFFAOYSA-N

177096-58-1

BENZENE, 1-(1,1-DIMETHYL-7-PHENOXYHEPTYL)-3,5-DIMETHOXY- (0 suppliers)

IUPAC Name: 1,3-dimethoxy-5-(2-methyl-8-phenoxyoctan-2-yl)benzene | CAS Registry Number: 197587-20-5
Synonyms: CTK0E0739, Benzene, 1-(1,1-dimethyl-7-phenoxyheptyl)-3,5-dimethoxy-

Molecular Formula:	C₂₃H₃₂O₃	Molecular Weight:	356.498380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBAGYAGEXZBHHH-UHFFFAOYSA-N

197587-20-5

Benzene, 1-(1,1-dimethylethoxy)-2-fluoro- (0 suppliers)

IUPAC Name: 1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 679794-96-8
Synonyms: 1-Fluoro-2-tert-butoxybenzene, SCHEMBL10202574, AKOS028110337

Molecular Formula:	C₁₀H₁₃FO	Molecular Weight:	168.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWIWHADWUAZFMB-UHFFFAOYSA-N

679794-96-8

Benzene, 1-(1,1-dimethylethoxy)-2-methoxy- (0 suppliers)

IUPAC Name: 1-methoxy-2-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 16222-38-1
Synonyms: SureCN2737143, AGN-PC-00N056, CTK0E6317

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNBPFNPUNMLSMD-UHFFFAOYSA-N

16222-38-1

BENZENE, 1-(1,1-DIMETHYLETHOXY)-2-METHYL-3-NITRO- (1 supplier)

IUPAC Name: 2-methyl-1-[(2-methylpropan-2-yl)oxy]-3-nitrobenzene | CAS Registry Number: 801282-13-3
Synonyms: AG-H-21428, SureCN8300172, CTK5E7490

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXXPIIRGSFKXHO-UHFFFAOYSA-N

801282-13-3

Benzene, 1-(1,1-dimethylethoxy)-2-nitro- (4 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-2-nitrobenzene | CAS Registry Number: 83747-12-0
Synonyms: SureCN1554822, CTK3D1346, AKOS006314301

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKHYLJDIYZVNQU-UHFFFAOYSA-N

83747-12-0

Benzene, 1-(1,1-dimethylethoxy)-4-(1-phenylethenyl)- (0 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-4-(1-phenylethenyl)benzene | CAS Registry Number: 138686-18-7
Synonyms: ACMC-20mxyd, CTK0B7861

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANNHSPOXLVPYGQ-UHFFFAOYSA-N

138686-18-7

Benzene, 1-(1,1-dimethylethoxy)-4-(2,3-diphenyl-2-cyclopropen-1-yl)- (0 suppliers)

IUPAC Name: 1-(2,3-diphenylcycloprop-2-en-1-yl)-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 89745-96-0
Synonyms: ACMC-20lpxa, AGN-PC-00LK9J, CTK2J1037

Molecular Formula:	C₂₅H₂₄O	Molecular Weight:	340.457460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DERQVKVWSFESLO-UHFFFAOYSA-N

89745-96-0

Benzene, 1-(1,1-dimethylethoxy)-4-(2-phenylethenyl)- (0 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-4-(2-phenylethenyl)benzene | CAS Registry Number: 89745-94-8
Synonyms: ACMC-20lpx8, AGN-PC-00LK9H, SureCN7541661, CTK2J1039

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WICKJALHLUERRI-UHFFFAOYSA-N

89745-94-8

Benzene, 1-(1,1-dimethylethoxy)-4-(diphenylmethyl)- (0 suppliers)

IUPAC Name: 1-benzhydryl-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 10357-72-9
Synonyms: AGN-PC-00N3YU, SureCN13098196, CTK0D8464

Molecular Formula:	C₂₃H₂₄O	Molecular Weight:	316.436060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VOXJGTHQOUDQKP-UHFFFAOYSA-N

10357-72-9

Benzene, 1-(1,1-dimethylethoxy)-4-[(1,1-dimethylethyl)thio]- (0 suppliers)

IUPAC Name: 1-tert-butylsulfanyl-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 60852-04-2
Synonyms: AGN-PC-00KGKE, CTK2E8892

Molecular Formula:	C₁₄H₂₂OS	Molecular Weight:	238.388880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAZBKWJIDDJBNI-UHFFFAOYSA-N

60852-04-2

Benzene, 1-(1,1-dimethylethoxy)-4-[(4-fluorophenyl)ethynyl]- (0 suppliers)

IUPAC Name: 1-fluoro-4-[2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethynyl]benzene | CAS Registry Number: 148004-80-2
Synonyms: ACMC-20n5c7, SureCN9304283, AGN-PC-0231XX, CTK0E8971

Molecular Formula:	C₁₈H₁₇FO	Molecular Weight:	268.325383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCKPIHUCRSXARO-UHFFFAOYSA-N

148004-80-2

Benzene, 1-(1,1-Dimethylethoxy)-4-Ethynyl- (4 suppliers)

IUPAC Name: 1-ethynyl-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 1093192-41-6
Synonyms: 1-tert-Butoxy-4-ethynylbenzene, 32569-86-1, 4-(T-BUTOXY)PHENYLACETYLENE, SCHEMBL3018959, CTK4G8894, 1-tert-Butoxy-4-ethynyl-benzene, DTXSID30699062, GMFHQLHPNOSAFN-UHFFFAOYSA-N, MolPort-029-651-464, FCH833929, ZINC84931277, AKOS006237622, ACM32569861, 1-(TERT-BUTOXY)-4-ETHYNYLBENZENE

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GMFHQLHPNOSAFN-UHFFFAOYSA-N

1093192-41-6

Benzene, 1-(1,1-dimethylethoxy)-4-fluoro- (0 suppliers)

IUPAC Name: 1-fluoro-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 16222-41-6
Synonyms: SureCN4977051, CTK0E6316

Molecular Formula:	C₁₀H₁₃FO	Molecular Weight:	168.208023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFMCEYRRODNRTF-UHFFFAOYSA-N

16222-41-6

Benzene, 1-(1,1-dimethylethyl)-2,3,5-trimethyl- (0 suppliers)

IUPAC Name: 1-tert-butyl-2,3,5-trimethylbenzene | CAS Registry Number: 61248-72-4
Synonyms: CTK2E4120

Molecular Formula:	C₁₃H₂₀	Molecular Weight:	176.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CGEUNQICBGDUGZ-UHFFFAOYSA-N

61248-72-4

Benzene, 1-(1,1-dimethylethyl)-2,3-dimethoxy-5-methyl- (0 suppliers)

IUPAC Name: 1-tert-butyl-2,3-dimethoxy-5-methylbenzene | CAS Registry Number: 34582-29-1
Synonyms: CTK1B1088

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXIFJFCIGYUIFW-UHFFFAOYSA-N

34582-29-1

Benzene, 1-(1,1-dimethylethyl)-2,4-diisocyanato-3,5-dimethyl- (0 suppliers)

IUPAC Name: 1-tert-butyl-2,4-diisocyanato-3,5-dimethylbenzene | CAS Registry Number: 94594-36-2
Synonyms: 1-tert-butyl-2,4-diisocyanato-3,5-dimethylbenzene, benzene, 1-(1,1-dimethylethyl)-2,4-diisocyanato-3,5-dimethyl-, ACMC-20lyuz, AC1LD442, CTK3F4762, InChI=1/C14H16N2O2/c1-9-6-11(14(3,4)5)13(16-8-18)10(2)12(9)15-7-17/h6H,1-5H

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUJDBYRULQAREX-UHFFFAOYSA-N

94594-36-2

Benzene, 1-(1,1-dimethylethyl)-2,4-diisocyanato-5-methyl- (0 suppliers)

IUPAC Name: 1-tert-butyl-2,4-diisocyanato-5-methylbenzene | CAS Registry Number: 113419-26-4
Synonyms: ACMC-20mi6k, CTK0C9643

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFTFYRMJFUPHIE-UHFFFAOYSA-N

113419-26-4

Benzene, 1-(1,1-dimethylethyl)-2,4-diisothiocyanato- (0 suppliers)

IUPAC Name: 1-tert-butyl-2,4-diisothiocyanatobenzene | CAS Registry Number: 70393-58-7
Synonyms: CTK2H4949

Molecular Formula:	C₁₂H₁₂N₂S₂	Molecular Weight:	248.367080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BONRYEIIMIBIBI-UHFFFAOYSA-N

70393-58-7

Benzene, 1-(1,1-dimethylethyl)-2,4-dimethoxy-3,5-dinitro- (0 suppliers)

IUPAC Name: 1-tert-butyl-2,4-dimethoxy-3,5-dinitrobenzene | CAS Registry Number: 99758-55-1
Synonyms: ACMC-20m2xe, CTK3G7367

Molecular Formula:	C₁₂H₁₆N₂O₆	Molecular Weight:	284.265240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IZWCUASMAZGBOE-UHFFFAOYSA-N

99758-55-1

Benzene, 1-(1,1-dimethylethyl)-2,5-dimethoxy-4-nitro- (0 suppliers)

IUPAC Name: 1-tert-butyl-2,5-dimethoxy-4-nitrobenzene | CAS Registry Number: 99758-88-0
Synonyms: ACMC-20m2xu, AGN-PC-0030NA, CTK3G7351

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJFIHQDOWZMNSM-UHFFFAOYSA-N

99758-88-0

BENZENE, 1-(1,1-DIMETHYLETHYL)-2-(2-NITROPHENOXY)- (0 suppliers)

IUPAC Name: 1-tert-butyl-2-(2-nitrophenoxy)benzene | CAS Registry Number: 212691-73-1
Synonyms: Benzene, 1-(1,1-dimethylethyl)-2-(2-nitrophenoxy)-, SureCN1135850, AGN-PC-00P68J, CTK0J7783

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKAOWIFRHAVHQP-UHFFFAOYSA-N

212691-73-1

Benzene, 1-(1,1-dimethylethyl)-2-(methylsulfonyl)- (0 suppliers)

IUPAC Name: 1-tert-butyl-2-methylsulfonylbenzene | CAS Registry Number: 63818-31-5
Synonyms: SureCN7809492, CTK1I5859, 1-TERT-BUTYL-2-(METHYLSULFONYL)BENZENE

Molecular Formula:	C₁₁H₁₆O₂S	Molecular Weight:	212.308540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYJMHBADMLZFGF-UHFFFAOYSA-N

63818-31-5

Benzene, 1-(1,1-dimethylethyl)-2-(methylthio)- (0 suppliers)

IUPAC Name: 1-tert-butyl-2-methylsulfanylbenzene | CAS Registry Number: 33775-93-8
Synonyms: SureCN9885328, CTK1B1546

Molecular Formula:	C₁₁H₁₆S	Molecular Weight:	180.309740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGTJSTWNDRUGGB-UHFFFAOYSA-N

33775-93-8

Benzene, 1-(1,1-dimethylethyl)-2-(phenylmethyl)- (0 suppliers)

IUPAC Name: 1-benzyl-2-tert-butylbenzene | CAS Registry Number: 84833-55-6
Synonyms: CTK3C9818

Molecular Formula:	C₁₇H₂₀	Molecular Weight:	224.340700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVXJFRKSEXPQCP-UHFFFAOYSA-N

84833-55-6

Benzene, 1-(1,1-dimethylethyl)-2-[(phenylmethyl)thio]- (0 suppliers)

IUPAC Name: 1-benzylsulfanyl-2-tert-butylbenzene | CAS Registry Number: 63818-34-8
Synonyms: CTK1I5858

Molecular Formula:	C₁₇H₂₀S	Molecular Weight:	256.405700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFDOWSLPKUMZAM-UHFFFAOYSA-N

63818-34-8

Benzene, 1-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)cyclohexyl]- (0 suppliers)

IUPAC Name: 1-tert-butyl-2-(4-tert-butylcyclohexyl)benzene | CAS Registry Number: 62056-43-3
Synonyms: CTK2C8044

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KLBPOEIZBNJQGZ-UHFFFAOYSA-N

62056-43-3

Benzene, 1-(1,1-dimethylethyl)-2-ethoxy-4-methyl-3,5-dinitro- (0 suppliers)

IUPAC Name: 1-tert-butyl-2-ethoxy-4-methyl-3,5-dinitrobenzene | CAS Registry Number: 99758-48-2
Synonyms: ACMC-20m2xa, CTK3G7371

Molecular Formula:	C₁₃H₁₈N₂O₅	Molecular Weight:	282.292420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OFZFNKQAJKKAHD-UHFFFAOYSA-N

99758-48-2

Benzene, 1-(1,1-dimethylethyl)-2-iodo- (5 suppliers)

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:	C₁₀H₁₃I	Molecular Weight:	260.114690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MMFGMLZMUNVLHD-UHFFFAOYSA-N

62171-59-9

Benzene, 1-(1,1-dimethylethyl)-2-iodo-3,4,5-trimethyl- (1 supplier)

IUPAC Name: 1-tert-butyl-2-iodo-3,4,5-trimethylbenzene | CAS Registry Number: 5182-64-9
Synonyms: CTK1G3958

Molecular Formula:	C₁₃H₁₉I	Molecular Weight:	302.194430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UAORYLMGEFDHLV-UHFFFAOYSA-N

5182-64-9

Benzene, 1-(1,1-dimethylethyl)-2-methoxy-3-methyl- (0 suppliers)

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:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLPWABAEWSNQJE-UHFFFAOYSA-N

60772-80-7

Benzene, 1-(1,1-dimethylethyl)-2-methoxy-4-(1-methylethyl)-3,5-dinitro- (0 suppliers)

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:	C₁₄H₂₀N₂O₅	Molecular Weight:	296.319000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTLOOUMVTOFICF-UHFFFAOYSA-N

99758-47-1

Benzene, 1-(1,1-dimethylethyl)-3,5-bis(1-methoxy-1-methylethyl)- (3 suppliers)

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:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWRUOBBEFDYYJF-UHFFFAOYSA-N

108180-34-3

Benzene, 1-(1,1-dimethylethyl)-3,5-bis(1-methylethenyl)- (0 suppliers)

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:	C₁₆H₂₂	Molecular Weight:	214.345880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDSVXVNEHAPALB-UHFFFAOYSA-N

89784-63-4

Benzene, 1-(1,1-dimethylethyl)-3,5-bis(1-methylethyl)- (1 supplier)

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:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WSEOMINRCROEKO-UHFFFAOYSA-N

89784-61-2

Benzene, 1-(1,1-dimethylethyl)-3,5-diethyl-2,4,6-trinitro- (0 suppliers)

IUPAC Name: 1-tert-butyl-3,5-diethyl-2,4,6-trinitrobenzene | CAS Registry Number: 99758-85-7
Synonyms: ACMC-20m2xt, CTK3G7352

Molecular Formula:	C₁₄H₁₉N₃O₆	Molecular Weight:	325.317160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QMNBZCPVXSWWCO-UHFFFAOYSA-N

99758-85-7

Benzene, 1-(1,1-dimethylethyl)-3,5-dimethoxy- (0 suppliers)

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:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZEMCKKEAKLDFI-UHFFFAOYSA-N

143029-45-2

Benzene, 1-(1,1-dimethylethyl)-3,5-dimethyl-2-nitro- (0 suppliers)

IUPAC Name: 1-tert-butyl-3,5-dimethyl-2-nitrobenzene | CAS Registry Number: 106273-86-3
Synonyms: ACMC-20m9yd, SureCN4913846, CTK0G3516

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAXOFIZMGUQLFG-UHFFFAOYSA-N

106273-86-3

BENZENE, 1-(1,1-DIMETHYLETHYL)-3-(2-PROPYN-1-YLOXY)- (1 supplier)

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:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJLIKSNNTYQHAS-UHFFFAOYSA-N

918827-99-3

Benzene, 1-(1,1-dimethylethyl)-3-(ethylsulfinyl)- (0 suppliers)

IUPAC Name: 1-tert-butyl-3-ethylsulfinylbenzene | CAS Registry Number: 88315-71-3
Synonyms: AGN-PC-00LMMR, CTK3B4029

Molecular Formula:	C₁₂H₁₈OS	Molecular Weight:	210.335720 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

IUPAC Name: 1-tert-butyl-3-ethylsulfonylbenzene | CAS Registry Number: 88315-72-4
Synonyms: AGN-PC-00LMMT, SureCN10179763, CTK3B4028

Molecular Formula:	C₁₂H₁₈O₂S	Molecular Weight:	226.335120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYBWSWMQLVSYKT-UHFFFAOYSA-N

88315-72-4

Benzene, 1-(1,1-dimethylethyl)-3-(ethylthio)- (1 supplier)

IUPAC Name: 1-tert-butyl-3-ethylsulfanylbenzene | CAS Registry Number: 88315-69-9
Synonyms: AGN-PC-00LMMP, CTK3B4030, AKOS006318445

Molecular Formula:	C₁₂H₁₈S	Molecular Weight:	194.336320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DFQFAUDRFOYSQS-UHFFFAOYSA-N

88315-69-9

BENZENE, 1-(1,1-DIMETHYLETHYL)-3-[(1-METHYLPENTYL)OXY]- (1 supplier)

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:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VESUBCYYZCDTEE-UHFFFAOYSA-N

918828-00-9

Benzene, 1-(1,1-dimethylethyl)-3-[4-(1,1-dimethylethyl)cyclohexyl]- (0 suppliers)

IUPAC Name: 1-tert-butyl-3-(4-tert-butylcyclohexyl)benzene | CAS Registry Number: 62056-44-4
Synonyms: CTK2C8043

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MGHLNLYHHWOPFZ-UHFFFAOYSA-N

62056-44-4

Benzene, 1-(1,1-dimethylethyl)-3-ethyl-5-methyl-2,4,6-trinitro- (0 suppliers)

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:	C₁₃H₁₇N₃O₆	Molecular Weight:	311.290580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YYCXRALCZMSFCB-UHFFFAOYSA-N

99758-61-9

Benzene, 1-(1,1-dimethylethyl)-3-fluoro- (1 supplier)

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:	C₁₀H₁₃F	Molecular Weight:	152.208623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEYVXKNLOLHDRF-UHFFFAOYSA-N

701-26-8

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