Benzene, 1,3-dimethoxy-5-(5-phenoxy-1-pentenyl)-, (Z)-,Benzene, 1,3-dimethoxy-5-(5-phenoxypentyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

41951 to 42000 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1,3-dimethoxy-5-(5-phenoxy-1-pentenyl)-, (Z)- (0 suppliers)

58545-32-7

Benzene, 1,3-dimethoxy-5-(5-phenoxypentyl)- (1 supplier)

IUPAC Name: 1,3-dimethoxy-5-(5-phenoxypentyl)benzene | CAS Registry Number: 58545-33-8
Synonyms: AGN-PC-00CQI5, SureCN8419754, CTK1E9474

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.392060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOGDMSMCPOAWRE-UHFFFAOYSA-N

58545-33-8

Benzene, 1,3-dimethoxy-5-(6-nitro-3-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1,3-dimethoxy-5-(6-nitrocyclohex-3-en-1-yl)benzene | CAS Registry Number: 89261-29-0
Synonyms: ACMC-20lk1k, AGN-PC-00MDAY, SureCN10652331, CTK2J8472

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGTRLCXKULKJCB-UHFFFAOYSA-N

89261-29-0

Benzene, 1,3-dimethoxy-5-(methoxymethyl)- (3 suppliers)

IUPAC Name: 1,3-dimethoxy-5-(methoxymethyl)benzene | CAS Registry Number: 73569-69-4
Synonyms: SureCN31052, CTK2H1137

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHZVKZZICKTKQD-UHFFFAOYSA-N

73569-69-4

BENZENE, 1,3-DIMETHOXY-5-[(1E)-2-(3-METHOXYPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: 1,3-dimethoxy-5-[2-(3-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 354803-28-4
Synonyms: SureCN5465793, CTK1B0544, Benzene, 1,3-dimethoxy-5-[(1E)-2-(3-methoxyphenyl)ethenyl]-

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSQJLLZIZMKQGE-UHFFFAOYSA-N

354803-28-4

BENZENE, 1,3-DIMETHOXY-5-[(4-METHOXYPHENYL)ETHYNYL]- (1 supplier)

IUPAC Name: 1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethynyl]benzene | CAS Registry Number: 400608-31-3
Synonyms: Benzene, 1,3-dimethoxy-5-[(4-methoxyphenyl)ethynyl]-, SureCN673820, AGN-PC-00DV96, CTK1D0160

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOPIJZBYBMAVGB-UHFFFAOYSA-N

400608-31-3

BENZENE, 1,3-DIMETHOXY-5-[[(2E)-1-METHYL-3-PHENYL-2-PROPENYL]OXY]- (1 supplier)

IUPAC Name: 1,3-dimethoxy-5-(4-phenylbut-3-en-2-yloxy)benzene | CAS Registry Number: 831170-93-5
Synonyms: CTK3D4585, Benzene, 1,3-dimethoxy-5-[[(2E)-1-methyl-3-phenyl-2-propenyl]oxy]-

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGYZVABABDJZTF-UHFFFAOYSA-N

831170-93-5

BENZENE, 1,3-DIMETHOXY-5-[[(2E)-2-METHYL-2-BUTENYL]OXY]- (1 supplier)

IUPAC Name: 1,3-dimethoxy-5-(2-methylbut-2-enoxy)benzene | CAS Registry Number: 831171-10-9
Synonyms: CTK3D4569, Benzene, 1,3-dimethoxy-5-[[(2E)-2-methyl-2-butenyl]oxy]-

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGJAMILHWSJHRT-UHFFFAOYSA-N

831171-10-9

BENZENE, 1,3-DIMETHOXY-5-[[(2E)-2-METHYL-2-PENTENYL]OXY]- (1 supplier)

IUPAC Name: 1,3-dimethoxy-5-(2-methylpent-2-enoxy)benzene | CAS Registry Number: 831171-12-1
Synonyms: CTK3D4567, Benzene, 1,3-dimethoxy-5-[[(2E)-2-methyl-2-pentenyl]oxy]-

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGEDHPDWQKQTRB-UHFFFAOYSA-N

831171-12-1

Benzene, 1,3-dimethoxy-5-methyl-2,4,6-trinitro- (1 supplier)

IUPAC Name: 1,3-dimethoxy-5-methyl-2,4,6-trinitrobenzene | CAS Registry Number: 66414-56-0
Synonyms: AGN-PC-003C72, CTK1J4779

Molecular Formula:	C₉H₉N₃O₈	Molecular Weight:	287.183060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OHYFVDTVYZPUPA-UHFFFAOYSA-N

66414-56-0

BENZENE, 1,3-DIMETHOXY-5-METHYL-2-(OCTYLOXY)- (1 supplier)

IUPAC Name: 1,3-dimethoxy-5-methyl-2-octoxybenzene | CAS Registry Number: 880359-22-8
Synonyms: CTK2I1694, Benzene, 1,3-dimethoxy-5-methyl-2-(octyloxy)-

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHKCMLVQZBPERV-UHFFFAOYSA-N

880359-22-8

Benzene, 1,3-dimethoxy-5-nonadecyl- (1 supplier)

IUPAC Name: 1,3-dimethoxy-5-nonadecylbenzene | CAS Registry Number: 96215-83-7
Synonyms: ACMC-20m0oy, AGN-PC-001I9Y, CTK3G8609

Molecular Formula:	C₂₇H₄₈O₂	Molecular Weight:	404.668820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KAZMFRNXHYCSAT-UHFFFAOYSA-N

96215-83-7

Benzene, 1,3-dimethoxy-5-pentadecyl- (4 suppliers)

IUPAC Name: 1,3-dimethoxy-5-pentadecylbenzene | CAS Registry Number: 23032-48-6
Synonyms: AGN-PC-000QMG, CTK0J5898

Molecular Formula:	C₂₃H₄₀O₂	Molecular Weight:	348.562500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDZJXNAOSGKFDB-UHFFFAOYSA-N

23032-48-6

Benzene, 1,3-dimethoxy-5-propyl- (3 suppliers)

IUPAC Name: 1,3-dimethoxy-5-propylbenzene | CAS Registry Number: 41395-10-2
Synonyms: Benzene, 1,3-dimethoxy-5-propyl, T6191905, AC1LAZY4, SureCN427550, 1,3-dimethoxy-5-propylbenzene, CTK1D3874, MolPort-005-715-113, ZINC14680390, MCULE-8563102289

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

InChIKey: UHLXFCGEIFTPSB-UHFFFAOYSA-N

41395-10-2

Benzene, 1,3-dimethoxy-5-tricosyl- (1 supplier)

IUPAC Name: 1,3-dimethoxy-5-tricosylbenzene | CAS Registry Number: 119708-43-9
Synonyms: ACMC-20moin, CTK0F9436

Molecular Formula:	C₃₁H₅₆O₂	Molecular Weight:	460.775140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPMUFNCZECYXRR-UHFFFAOYSA-N

119708-43-9

Benzene, 1,3-dimethoxy-5-tridecyl- (2 suppliers)

IUPAC Name: 1,3-dimethoxy-5-tridecylbenzene | CAS Registry Number: 5259-04-1
Synonyms: CTK1G2422

Molecular Formula:	C₂₁H₃₆O₂	Molecular Weight:	320.509340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KODGAAAPGFLEKL-UHFFFAOYSA-N

5259-04-1

Benzene, 1,3-dimethyl(phenylmethyl)- (1 supplier)

IUPAC Name: 2-benzyl-1,3-dimethylbenzene | CAS Registry Number: 38094-29-0
Synonyms: 2-Benzyl-1,3-dimethylbenzene, AC1Q1GSC, 2,6-Dimethyldiphenylmethane, AC1L3PK2, CTK1B5136, AR-1D9116, AKOS006285743, AG-A-37227, Benzene, 2,6-dimethyl-1-(phenylmethyl)-

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OHSBKRHTPKHMQA-UHFFFAOYSA-N

38094-29-0

BENZENE, 1,3-DIMETHYL-, BENZYLATED (1 supplier)

IUPAC Name: 1,3-xylene | CAS Registry Number: 68908-87-2
Synonyms: M-XYLENE, 1,3-Dimethylbenzene, m-Xylol, 1,3-Xylene, m-Dimethylbenzene, Benzene, 1,3-dimethyl-, 108-38-3, meta-Xylene, 3-Xylene, m-Methyltoluene, Santosol 150, m-Xylene, benzylated, m-Xylenes, Benzene, 1,3-dimethyl-, benzylated, Xylene, m-, 1,3-Dimethylbenzol, 2,4-Xylene, Benzene, m-dimethyl-, 1,3-Dimethylbenzene, benzylated, CHEBI:28488

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IVSZLXZYQVIEFR-UHFFFAOYSA-N

68908-87-2

Benzene, 1,3-dimethyl-, monoprotonated (0 suppliers)

57704-59-3

Benzene, 1,3-dimethyl-2-(1-methylethenyl)- (1 supplier)

IUPAC Name: 1,3-dimethyl-2-prop-1-en-2-ylbenzene | CAS Registry Number: 63367-01-1
Synonyms: AGN-PC-01ZKQJ, CTK1I7183

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.228860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYXGLEOAVQTFAK-UHFFFAOYSA-N

63367-01-1

Benzene, 1,3-dimethyl-2-(1-methylpropoxy)- (1 supplier)

IUPAC Name: 2-butan-2-yloxy-1,3-dimethylbenzene | CAS Registry Number: 61248-64-4
Synonyms: CTK2E4128

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

InChIKey: LFNBZIKRNWLNTF-UHFFFAOYSA-N

61248-64-4

Benzene, 1,3-dimethyl-2-(2,3,3-trichloro-2-propenyl)- (0 suppliers)

IUPAC Name: 1,3-dimethyl-2-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 62798-92-9
Synonyms: CTK2B2094

Molecular Formula:	C₁₁H₁₁Cl₃	Molecular Weight:	249.564040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NFONBFULQNVROQ-UHFFFAOYSA-N

62798-92-9

Benzene, 1,3-dimethyl-2-(2-nitropropoxy)- (0 suppliers)

IUPAC Name: 1,3-dimethyl-2-(2-nitropropoxy)benzene | CAS Registry Number: 64562-54-5
Synonyms: CTK1I4885

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

InChIKey: HMZROFWAZOQVOB-UHFFFAOYSA-N

64562-54-5

Benzene, 1,3-dimethyl-2-(2-propenyloxy)- (0 suppliers)

IUPAC Name: 1,3-dimethyl-2-prop-2-enoxybenzene | CAS Registry Number: 15261-41-3
Synonyms: allyl (2,6-dimethylphenyl) ether, AC1LD2J1, SureCN5079771, CTK0E8157, 1,3-dimethyl-2-prop-2-enoxybenzene, (2,6-dimethylphenyl) (2-propenyl) ether, InChI=1/C11H14O/c1-4-8-12-11-9(2)6-5-7-10(11)3/h4-7H,1,8H2,2-3H

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUOIKFIGRFIYQW-UHFFFAOYSA-N

15261-41-3

Benzene, 1,3-dimethyl-2-(2-propyn-1-yloxy) (2 suppliers)

IUPAC Name: 1,3-dimethyl-2-prop-2-ynoxybenzene | CAS Registry Number: 21078-03-5
Synonyms: AGN-PC-0NDLXK, SCHEMBL15747178, AKOS000365903, Benzene, 1,3-dimethyl-2-(2-propynyloxy)-

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICGQOPGIIGXBTD-UHFFFAOYSA-N

21078-03-5

Benzene, 1,3-dimethyl-2-(methylsulfinyl)- (1 supplier)

IUPAC Name: 1,3-dimethyl-2-methylsulfinylbenzene | CAS Registry Number: 40669-05-4
Synonyms: CTK1D4376

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.255980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFVJKCUOCVXGDM-UHFFFAOYSA-N

40669-05-4

Benzene, 1,3-dimethyl-2-(methylsulfonyl)- (5 suppliers)

IUPAC Name: 1,3-dimethyl-2-methylsulfonylbenzene | CAS Registry Number: 97416-12-1
Synonyms: ST51042001, AC1MBYKL, ACMC-20m1iy, SureCN4158892, CTK3G8248, ZINC02511095, 1,3-dimethyl-2-methylsulfonylbenzene, AKOS006278642, 1,3-dimethyl-2-(methylsulfonyl)benzene

Molecular Formula:	C₉H₁₂O₂S	Molecular Weight:	184.255380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQAWWGSVAZSHBB-UHFFFAOYSA-N

97416-12-1

BENZENE, 1,3-DIMETHYL-2-(PHENYLETHYNYL)- (2 suppliers)

IUPAC Name: 1,3-dimethyl-2-(2-phenylethynyl)benzene | CAS Registry Number: 180783-48-6
Synonyms: CTK0E3097, DZWZTZPTYKJAIF-UHFFFAOYSA-, Benzene, 1,3-dimethyl-2-(phenylethynyl)-, InChI=1/C16H14/c1-13-7-6-8-14(2)16(13)12-11-15-9-4-3-5-10-15/h3-10H,1-2H3

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZWZTZPTYKJAIF-UHFFFAOYSA-N

180783-48-6

BENZENE, 1,3-DIMETHYL-2-[(1E)-1-OCTENYLTHIO]- (1 supplier)

IUPAC Name: 1,3-dimethyl-2-oct-1-enylsulfanylbenzene | CAS Registry Number: 830320-93-9
Synonyms: CTK3D5076, Benzene, 1,3-dimethyl-2-[(1E)-1-octenylthio]-

Molecular Formula:	C₁₆H₂₄S	Molecular Weight:	248.426760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HONXFFZGJNHXOC-UHFFFAOYSA-N

830320-93-9

Benzene, 1,3-dimethyl-2-[(1E)-2-phenylethenyl]- (1 supplier)

IUPAC Name: 1,3-dimethyl-2-(2-phenylethenyl)benzene | CAS Registry Number: 67456-93-3
Synonyms: AC1MOJKO, CTK1F5661, CTK1J3456, 1,3-dimethyl-2-(2-phenylethenyl)benzene, Benzene, 1,3-dimethyl-2-[(1Z)-2-phenylethenyl]-, 559062-42-9

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IPLYZSMSIDWHMI-UHFFFAOYSA-N

67456-93-3

BENZENE, 1,3-DIMETHYL-2-[(1Z)-2-PHENYLETHENYL]- (1 supplier)

IUPAC Name: 1,3-dimethyl-2-(2-phenylethenyl)benzene | CAS Registry Number: 559062-42-9
Synonyms: AC1MOJKO, CTK1F5661, CTK1J3456, 1,3-dimethyl-2-(2-phenylethenyl)benzene, Benzene, 1,3-dimethyl-2-[(1E)-2-phenylethenyl]-, Benzene, 1,3-dimethyl-2-[(1Z)-2-phenylethenyl]-, 67456-93-3

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IPLYZSMSIDWHMI-UHFFFAOYSA-N

559062-42-9

Benzene, 1,3-dimethyl-2-[(3-methylphenyl)methyl]- (2 suppliers)

IUPAC Name: 1,3-dimethyl-2-[(3-methylphenyl)methyl]benzene | CAS Registry Number: 721-34-6
Synonyms: CTK2H2842

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRRCYHJYRWUFIP-UHFFFAOYSA-N

721-34-6

Benzene, 1,3-dimethyl-2-[(methylthio)methoxy]- (1 supplier)

IUPAC Name: 1,3-dimethyl-2-(methylsulfanylmethoxy)benzene | CAS Registry Number: 87606-69-7
Synonyms: AGN-PC-00KJJ5, CTK3C2937

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.282560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIQFMHFUFAUVEA-UHFFFAOYSA-N

87606-69-7

Benzene, 1,3-dimethyl-2-[(phenylthio)sulfinylmethyl]- (1 supplier)

IUPAC Name: 1,3-dimethyl-2-(phenylsulfanylsulfinylmethyl)benzene | CAS Registry Number: 87463-82-9
Synonyms: CTK3C3729

Molecular Formula:	C₁₅H₁₆OS₂	Molecular Weight:	276.416940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJHQSJYBDOLCDZ-UHFFFAOYSA-N

87463-82-9

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

IUPAC Name: 1,3-dimethyl-2-nitro-5-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 62798-93-0
Synonyms: CTK2B2093

Molecular Formula:	C₁₁H₁₀Cl₃NO₂	Molecular Weight:	294.561600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNQKRXLQCPXSNX-UHFFFAOYSA-N

62798-93-0

Benzene, 1,3-dimethyl-2-phenoxy- (2 suppliers)

IUPAC Name: 1,3-dimethyl-2-phenoxybenzene | CAS Registry Number: 22040-02-4
Synonyms: SureCN9487846, AGN-PC-00K6P6, CTK0J6823

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LUBUOSHGCFAFRO-UHFFFAOYSA-N

22040-02-4

Benzene, 1,3-dimethyl-2-propoxy- (0 suppliers)

IUPAC Name: 1,3-dimethyl-2-propoxybenzene | CAS Registry Number: 61144-80-7
Synonyms: 1,3-Dimethyl-2-propoxybenzene, AC1LB9Y0, SureCN1991553, CTK2E6385, AG-J-18364

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORWYJYFTKGSHEU-UHFFFAOYSA-N

61144-80-7

BENZENE, 1,3-DIMETHYL-5-(1,3,4-TRIMETHYLCYCLOHEXYL)- (1 supplier)

IUPAC Name: 1,3-dimethyl-5-(1,3,4-trimethylcyclohexyl)benzene | CAS Registry Number: 922512-09-2
Synonyms: CTK3H0462, Benzene, 1,3-dimethyl-5-(1,3,4-trimethylcyclohexyl)-

Molecular Formula:	C₁₇H₂₆	Molecular Weight:	230.388340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYISJEFFFJMQHM-UHFFFAOYSA-N

922512-09-2

Benzene, 1,3-dimethyl-5-(1-methylcyclopentyl)- (0 suppliers)

IUPAC Name: 1,3-dimethyl-5-(1-methylcyclopentyl)benzene | CAS Registry Number: 62379-79-7
Synonyms: CTK2C1078

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SWAVXZNRUPBVIX-UHFFFAOYSA-N

62379-79-7

Benzene, 1,3-dimethyl-5-(1-methylethenyl)- (1 supplier)

IUPAC Name: 1,3-dimethyl-5-prop-1-en-2-ylbenzene | CAS Registry Number: 14646-21-0
Synonyms: AGN-PC-025HIR, CTK0E9314

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.228860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IURLOHPODYBNSY-UHFFFAOYSA-N

14646-21-0

Benzene, 1,3-dimethyl-5-(1-methylethoxy)- (5 suppliers)

IUPAC Name: 1,3-dimethyl-5-propan-2-yloxybenzene | CAS Registry Number: 30718-66-2
Synonyms: AGN-PC-00PKG8, SureCN12285479, CTK1B3198, AKOS008948153

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJIIWDFMQNNIOH-UHFFFAOYSA-N

30718-66-2

Benzene, 1,3-dimethyl-5-(1-methylpropyl)- (2 suppliers)

IUPAC Name: 1-butan-2-yl-3,5-dimethylbenzene | CAS Registry Number: 939-37-7
Synonyms: Benzene, 1,3-dimethyl-5-(1-methylpropyl), 1,3-Dimethyl-5-secButylbenzene, AC1LB3RY, CTK3G9403, 1-butan-2-yl-3,5-dimethylbenzene, 1-(sec-Butyl)-3,5-dimethylbenzene

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRIIFSPDAWMGAN-UHFFFAOYSA-N

939-37-7

Benzene, 1,3-dimethyl-5-(2,3,3-trichloro-2-propenyl)- (1 supplier)

IUPAC Name: 1,3-dimethyl-5-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 17078-17-0
Synonyms: CTK0E4791

Molecular Formula:	C₁₁H₁₁Cl₃	Molecular Weight:	249.564040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FJTBBQSWFRZKQS-UHFFFAOYSA-N

17078-17-0

Benzene, 1,3-dimethyl-5-(2-methyl-1-propenyl)- (1 supplier)

IUPAC Name: 1,3-dimethyl-5-(2-methylprop-1-enyl)benzene | CAS Registry Number: 16695-81-1
Synonyms: CTK0A8779

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUJANENONULUFR-UHFFFAOYSA-N

16695-81-1

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

IUPAC Name: 1,3-dimethyl-5-(2-phenylethynyl)benzene | CAS Registry Number: 201278-01-5
Synonyms: 1,3-DIMETHYL-5-PHENYLETHYNYL-BENZENE, AGN-PC-00OV8Y, CTK6B4824, AKOS015966045, AG-C-19690, Benzene, 1,3-dimethyl-5-(phenylethynyl)-

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDDQGNDTXHTIEZ-UHFFFAOYSA-N

201278-01-5

Benzene, 1,3-dimethyl-5-(2-propyn-1-yloxy) (0 suppliers)

IUPAC Name: 1,3-dimethyl-5-prop-2-ynoxybenzene | CAS Registry Number: 99864-96-7
Synonyms: 1,3-dimethyl-5-(prop-2-yn-1-yloxy)benzene, NSC86585, AC1L5XWP, NCIOpen2_001145, SCHEMBL16149887, CTK5J0870, ZINC1556230, NSC-86585, 1,3-dimethyl-5-prop-2-ynoxybenzene, AKOS008950338, 1,3-di-methyl-5-(prop-2-yn-1-yloxy)benzene

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFFVKDZOHXZSBR-UHFFFAOYSA-N

99864-96-7

Benzene, 1,3-dimethyl-5-(4-phenyl-1-buten-3-ynyl)-, (Z)- (0 suppliers)

61172-19-8

Benzene, 1,3-dimethyl-5-(methylsulfonyl)- (3 suppliers)

IUPAC Name: 1,3-dimethyl-5-methylsulfonylbenzene | CAS Registry Number: 90534-51-3
Synonyms: AC1MBYKR, SureCN3507953, CTK3I1683, ZINC02511097, 1,3-dimethyl-5-methylsulfonylbenzene, AKOS006278643

Molecular Formula:	C₉H₁₂O₂S	Molecular Weight:	184.255380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFAZVYPWTNRENH-UHFFFAOYSA-N

90534-51-3

Benzene, 1,3-dimethyl-5-(phenylmethoxy)- (1 supplier)

IUPAC Name: 1,3-dimethyl-5-phenylmethoxybenzene | CAS Registry Number: 83619-85-6
Synonyms: AGN-PC-00LKP4, SureCN1072784, CTK3D1565, AKOS008911673

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IECDCMRAOVTEIO-UHFFFAOYSA-N

83619-85-6

Benzene, 1,3-dimethyl-5-(trifluoromethyl)- (5 suppliers)

IUPAC Name: 1,3-dimethyl-5-(trifluoromethyl)benzene | CAS Registry Number: 86845-29-6
Synonyms: 3,5-Dimethylbenzotrifluoride, SureCN130017, CTK3C6378, MolPort-016-579-768, AKOS005258032

Molecular Formula:	C₉H₉F₃	Molecular Weight:	174.162970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VGOVHJVQCKHLTN-UHFFFAOYSA-N

86845-29-6

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