Benzene,1,5-dibromo-2,4-bis[2,4-dibromo-5-(4-bromophenoxy)phenoxy]-,Benzene,1,5-dibromo-2-methoxy-3-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

50451 to 50500 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene,1,5-dibromo-2,4-bis[2,4-dibromo-5-(4-bromophenoxy)phenoxy]- (0 suppliers)

85034-04-4

Benzene,1,5-dibromo-2-methoxy-3-methyl- (3 suppliers)

IUPAC Name: 1,5-dibromo-2-methoxy-3-methylbenzene | CAS Registry Number: 7463-93-6
Synonyms: 1,5-dibromo-2-methoxy-3-methylbenzene, NSC404762, SureCN11216824, AC1L855D, STL169192, AKOS005367098, MCULE-6237672743, NSC-404762

Molecular Formula:	C₈H₈Br₂O	Molecular Weight:	279.956520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AYOMUNYKNNGFSZ-UHFFFAOYSA-N

7463-93-6

Benzene,1,5-dichloro-2,3-diiodo- (1 supplier)

IUPAC Name: 1,5-dichloro-2,3-diiodobenzene | CAS Registry Number: 27128-50-3
Synonyms: 1,5-Dichloro-2,3-diiodobenzene, AC1L3IUT

Molecular Formula:	C₆H₂Cl₂I₂	Molecular Weight:	398.795020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTPSETUAQWRHEH-UHFFFAOYSA-N

27128-50-3

Benzene,1,5-dichloro-2,4-bis(chloromethyl)- (5 suppliers)

IUPAC Name: 1,5-dichloro-2,4-bis(chloromethyl)benzene | CAS Registry Number: 35510-02-2
Synonyms: NSC525139, AC1L6ZS8, NSC-525139, 1,5-dichloro-2,4-bis(chloromethyl)benzene

Molecular Formula:	C₈H₆Cl₄	Molecular Weight:	243.945240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VCNMMTXVTUGAAC-UHFFFAOYSA-N

35510-02-2

Benzene,1,5-dichloro-2-[(2,6-dichlorophenyl)methyl]-4-methyl- (1 supplier)

IUPAC Name: 1,5-dichloro-2-[(2,6-dichlorophenyl)methyl]-4-methylbenzene | CAS Registry Number: 121107-48-0
Synonyms: 2,2',4,6'-tetrachloro-5-methyl-diphenylmethane, AC1L3BDK, 1,5-dichloro-2-(2,6-dichlorobenzyl)-4-methylbenzene, 1,5-dichloro-2-[(2,6-dichlorophenyl)methyl]-4-methylbenzene, Benzene, 1,5-dichloro-2-((2,6-dichlorophenyl)methyl)-4-methyl-

Molecular Formula:	C₁₄H₁₀Cl₄	Molecular Weight:	320.041200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LWTZRUALFAUJAX-UHFFFAOYSA-N

121107-48-0

Benzene,1,5-dichloro-2-[(3,4-dichlorophenyl)methyl]-4-methyl- (1 supplier)

IUPAC Name: 1,5-dichloro-2-[(3,4-dichlorophenyl)methyl]-4-methylbenzene | CAS Registry Number: 121107-65-1
Synonyms: AC1L3BDN, 1,5-dichloro-2-[(3,4-dichlorophenyl)methyl]-4-methylbenzene, Benzene, 1,5-dichloro-2-((3,4-dichlorophenyl)methyl)-4-methyl-

Molecular Formula:	C₁₄H₁₀Cl₄	Molecular Weight:	320.041200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KIGMDBNXQJATJR-UHFFFAOYSA-N

121107-65-1

Benzene,1,5-dichloro-3-fluoro-2-[3-(2-fluoro-1-methylethoxy)-4-nitrophenoxy]- (0 suppliers)

62122-19-4

Benzene,1,5-dimethoxy-3-[(1E)-2-(4-methoxyphenyl)ethenyl]-2-(3-methyl-2-butenyl)- (0 suppliers)

156788-66-8

Benzene,1,5-dimethoxy-3-methyl-2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-,(E,E)- (0 suppliers)

64432-05-9

Benzene,1-(1,1,3,3-tetramethylbutyl)-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]- (0 suppliers)

92758-64-0

Benzene,1-(1,1-dimethylethoxy)-3-methoxy- (2 suppliers)

IUPAC Name: 1-methoxy-3-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 15359-99-6
Synonyms: Benzene, 1-tert-butoxy-3-methoxy-, AC1L1CQA, SureCN678558, 1-tert-Butoxy-3-methoxybenzene, Benzene, 1-(1,1-dimethylethoxy)-3-methoxy-, 1-methoxy-3-[(2-methylpropan-2-yl)oxy]benzene, 1-(1,1-DIMETHYLETHOXY)-3-METHOXYBENZENE

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

InChIKey: IQQYODCPWIXFPZ-UHFFFAOYSA-N

15359-99-6

Benzene,1-(1,1-dimethylethyl)-2-[(trimethylsilyl)oxy]- (2 suppliers)

IUPAC Name: (2-tert-butylphenoxy)-trimethylsilane | CAS Registry Number: 25282-58-0
Synonyms: (2-tert-butylphenoxy)(trimethyl)silane, 25384-89-8, NSC146161, SureCN4762630, AC1L66B3, AC1Q57M9, CTK4F5371, KST-1A3172, AR-1A3615, (2-tert-butylphenoxy)-trimethylsilane, AG-J-43710, NSC-146161, Silane,(o-tert-butylphenoxy)trimethyl- (8CI); Silane,[2-(1,1-dimethylethyl)phenoxy]trimethyl- (9CI); (2-tert-Butylphenoxy)trimethylsilane;NSC 146161

Molecular Formula:	C₁₃H₂₂OSi	Molecular Weight:	222.398680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJPGQIQMARWFNB-UHFFFAOYSA-N

25282-58-0

Benzene,1-(1,1-dimethylethyl)-2-methoxy- (8 suppliers)

IUPAC Name: 1-tert-butyl-2-methoxybenzene | CAS Registry Number: 2944-48-1
Synonyms: tert-Butylanisole, 1-tert-butyl-2-methoxybenzene, 36731-23-4, NSC113126, SureCN142899, AC1Q57MA, AC1L6P12, CTK1C2855, EINECS 253-174-7, AR-1C5640, Benzene,1-dimethylethyl)-2-methoxy-, AKOS014094170, AG-J-18372, NSC-113126, InChI=1/C11H16O/c1-11(2,3)9-7-5-6-8-10(9)12-4/h5-8H,1-4H

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

InChIKey: YIQUTYFGUKCQCY-UHFFFAOYSA-N

2944-48-1

Benzene,1-(1,1-dimethylethyl)-2-methoxy-4-methyl-, nitrated, by-products from (0 suppliers)

71786-45-3

Benzene,1-(1,1-dimethylethyl)-3-[2-[4-(2-ethylbutyl)phenoxy]ethoxy]- (1 supplier)

IUPAC Name: 1-tert-butyl-3-[2-[4-(2-ethylbutyl)phenoxy]ethoxy]benzene | CAS Registry Number: 125796-96-5
Synonyms: 1-tert-butyl-3-[2-[4-(2-ethylbutyl)phenoxy]ethoxy]benzene, 1-tert-butyl-3-{2-[4-(2-ethylbutyl)phenoxy]ethoxy}benzene, AC1L472W

Molecular Formula:	C₂₄H₃₄O₂	Molecular Weight:	354.525560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBMUQPBVHSBXCW-UHFFFAOYSA-N

125796-96-5

Benzene,1-(1,1-dimethylethyl)-4-(2,3,4,5-tetraphenyl-1,3-cyclopentadien-1-yl)- (0 suppliers)

110486-52-7

Benzene,1-(1,1-dimethylethyl)-4-[(4-phenoxy-2-butenyl)sulfonyl]-, (E)- (9CI) (1 supplier)

IUPAC Name: 1-tert-butyl-4-[(E)-4-phenoxybut-2-enyl]sulfonylbenzene | CAS Registry Number: 62384-76-3
Synonyms: NSC166866, AC1O3507, NSC-166866, 1-tert-butyl-4-[(E)-4-phenoxybut-2-enyl]sulfonylbenzene

Molecular Formula:	C₂₀H₂₄O₃S	Molecular Weight:	344.467760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBACVKOHPQNMAU-BQYQJAHWSA-N

62384-76-3

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

61151-51-7

Benzene,1-(1,1-dimethylethyl)-4-[[4-(2-ethylbutyl)phenoxy]methyl]- (1 supplier)

IUPAC Name: 1-tert-butyl-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene | CAS Registry Number: 125796-74-9
Synonyms: AC1L4DIZ, 1-tert-butyl-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene

Molecular Formula:	C₂₃H₃₂O	Molecular Weight:	324.499580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQHOVIIEOFWNPC-UHFFFAOYSA-N

125796-74-9

Benzene,1-(1,1-dimethylethyl)-4-methyl-, dichloro deriv. (9CI) (1 supplier)

IUPAC Name: 1-tert-butyl-2,3-dichloro-4-methylbenzene | CAS Registry Number: 86368-44-7
Synonyms: 1-tert-butyl-2,3-dichloro-4-methylbenzene, AC1L4KZZ, SureCN10824246, CTK5F6524, AG-J-15783

Molecular Formula:	C₁₁H₁₄Cl₂	Molecular Weight:	217.134860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUBNKFXAGSSJCM-UHFFFAOYSA-N

86368-44-7

Benzene,1-(1,1-dimethylpropyl)-4-[[4-(2-ethylbutyl)phenoxy]methyl]- (1 supplier)

IUPAC Name: 1-(2-ethylbutyl)-4-[[4-(2-methylbutan-2-yl)phenyl]methoxy]benzene | CAS Registry Number: 125796-76-1
Synonyms: AC1L4DJ5, 1-(2-ethylbutyl)-4-[[4-(2-methylbutan-2-yl)phenyl]methoxy]benzene

Molecular Formula:	C₂₄H₃₄O	Molecular Weight:	338.526160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMBVPJGLXKNYAL-UHFFFAOYSA-N

125796-76-1

Benzene,1-(1,2-diphenyl-1-buten-1-yl)-4-methoxy- (0 suppliers)

69967-78-8

Benzene,1-(1,2-diphenyl-1-butenyl)-4-[(1- methyl-2-propenyl)oxy]- (0 suppliers)

85945-11-5

Benzene,1-(1,2-diphenylethenyl)-4-methoxy- (1 supplier)

IUPAC Name: 1-[(Z)-1,2-diphenylethenyl]-4-methoxybenzene | CAS Registry Number: 1233-23-4
Synonyms: 1,2-Diphenyl-1-(p-methoxyphenyl)ethylene, 1-(p-Methoxyphenyl)-1,2-diphenylethylene, ETHYLENE, 1,2-DIPHENYL-1-(p-METHOXYPHENYL)-, AC1NTCNH, SureCN9838136, LS-68523, Ethene, 1,2-diphenyl-1-[4-methoxyphenyl]-, 1-[(Z)-1,2-diphenyl-vinyl]-4-methoxy-benzene, 1-[(Z)-1,2-Diphenylethenyl]-4-methoxybenzene

Molecular Formula:	C₂₁H₁₈O	Molecular Weight:	286.367020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWYQWLBPGOUCGE-PGMHBOJBSA-N

1233-23-4

Benzene,1-(1-bromo-2,2-diphenylethenyl)-4-fluoro- (1 supplier)

IUPAC Name: 1-(1-bromo-2,2-diphenylethenyl)-4-fluorobenzene | CAS Registry Number: 1038-94-4
Synonyms: BRN 2562764, Stilbene, alpha'-bromo-4'-fluoro-alpha-phenyl-, 1-Bromo-2,2-diphenyl-1-(p-fluorophenyl)ethylene, ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(p-FLUOROPHENYL)-, AC1L22U8, LS-68311, 1-(1-bromo-2,2-diphenylethenyl)-4-fluorobenzene

Molecular Formula:	C₂₀H₁₄BrF	Molecular Weight:	353.227563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFAHLWUTRVJMGD-UHFFFAOYSA-N

1038-94-4

Benzene,1-(1-bromo-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl)-4-(1,1-dimethylethyl)- (0 suppliers)

110486-43-6

Benzene,1-(1-bromo-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl)-4-methyl- (0 suppliers)

19057-24-0

Benzene,1-(1-chloroethenyl)-4-nitro- (3 suppliers)

IUPAC Name: 1-(1-chloroethenyl)-4-nitrobenzene | CAS Registry Number: 10140-97-3
Synonyms: alpha-Chloro-p-nitrostyrene, BRN 2360211, Styrene, alpha-chloro-p-nitro-, AC1L33C7, CTK8G4327, 1-(1-chloroethenyl)-4-nitrobenzene, LS-147212, 0-05-00-00480 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.591740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTDAYGDHDWTKHX-UHFFFAOYSA-N

10140-97-3

Benzene,1-(1-cyclohexen-1-yl)-3-methoxy- (2 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)-3-methoxybenzene | CAS Registry Number: 1884-41-9
Synonyms: 1-(cyclohex-1-en-1-yl)-3-methoxybenzene, NSC102329, AC1L6ESK, AC1Q57XL, SureCN1257312, CTK4D9794, KST-1B1301, AR-1B2812, 1-(cyclohexen-1-yl)-3-methoxybenzene, 1-CYCLOHEXENYL-3-METHOXYBENZENE, AG-J-39876, NSC-102329, Anisole,m-1-cyclohexen-1-yl- (6CI,7CI,8CI); 1-(m-Methoxyphenyl)cyclohexene;3-(Cyclohexen-1-yl)anisole; NSC 102329

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

InChIKey: MOLNOQQWGBHOLV-UHFFFAOYSA-N

1884-41-9

BENZENE,1-(1-ETHYLCYCLOPROPYL)-4-METHOXY- (1 supplier)

IUPAC Name: 1-(1-ethylcyclopropyl)-4-methoxybenzene | CAS Registry Number: 63340-02-3
Synonyms: Benzene,1-(1-ethylcyclopropyl)-4-methoxy-, AC1L3O9I, 1-(1-ethylcyclopropyl)-4-methoxybenzene, Benzene, 1-(1-ethylcyclopropyl)-4-methoxy-

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SWHNDEGHEMXGMX-UHFFFAOYSA-N

63340-02-3

Benzene,1-(1-ethylpropoxy)-4-[[4-(1-methylethoxy)phenyl]methoxy]- (2 suppliers)

IUPAC Name: 1-pentan-3-yloxy-4-[(4-propan-2-yloxyphenyl)methoxy]benzene | CAS Registry Number: 128631-95-8
Synonyms: 1-pentan-3-yloxy-4-[(4-propan-2-yloxyphenyl)methoxy]benzene, 1-Pentan-3-yloxy-4-((4-propan-2-yloxyphenyl)methoxy)benzene, AC1L4BXT, 1-(pentan-3-yloxy)-4-{[4-(propan-2-yloxy)benzyl]oxy}benzene

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQJJZEHBVYTPKE-UHFFFAOYSA-N

128631-95-8

Benzene,1-(1-methoxy-1-methylethyl)-4-(1,1,2,2-tetrafluoro-2-phenylethyl)- (0 suppliers)

60317-31-9

Benzene,1-(1-methyl-1-nitroethyl)-4-nitro- (2 suppliers)

IUPAC Name: 1-nitro-4-(2-nitropropan-2-yl)benzene | CAS Registry Number: 3276-35-5
Synonyms: 1-nitro-4-(2-nitropropan-2-yl)benzene, NSC126458, AC1Q1WO1, AC1L5M70, CTK4G9245, AR-1C4869, AG-K-90017, NSC-126458, 1-(1-methyl-1-nitro-ethyl)-4-nitro-benzene, Cumene,p,a-dinitro- (7CI,8CI);2-Nitro-2-(4-nitrophenyl)propane; NSC 126458; p,a-Dinitrocumene; a,p-Dinitrocumene

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVMFOXFWIMATIK-UHFFFAOYSA-N

3276-35-5

BENZENE,1-(1-METHYLETHENYL)-2 (2 suppliers)

IUPAC Name: 1-propan-2-yl-2-prop-1-en-2-ylbenzene | CAS Registry Number: 5557-93-7
Synonyms: Styrene, o-isopropyl-.alpha.-methyl-, AC1LBUQS, 1-Isopropenyl-2-isopropylbenzene, CTK8H9431, 1-propan-2-yl-2-prop-1-en-2-ylbenzene, Benzene, 1-(1-methylethenyl)-2-(1-methylethyl)-

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

InChIKey: NQNOSJUXYMZTTF-UHFFFAOYSA-N

5557-93-7

Benzene,1-(1-methylethoxy)-4-[[4-(1-methylethoxy)phenoxy]methyl]- (2 suppliers)

IUPAC Name: 1-propan-2-yloxy-4-[(4-propan-2-yloxyphenoxy)methyl]benzene | CAS Registry Number: 128631-93-6
Synonyms: 1-propan-2-yloxy-4-[(4-propan-2-yloxyphenoxy)methyl]benzene, 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene, AC1L4BXN

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

InChIKey: IBKKHVHLZOOPDB-UHFFFAOYSA-N

128631-93-6

Benzene,1-(1-methylethoxy)-4-[[4-(1-methylpropoxy)phenoxy]methyl]- (2 suppliers)

IUPAC Name: 1-butan-2-yloxy-4-[(4-propan-2-yloxyphenyl)methoxy]benzene | CAS Registry Number: 128631-94-7
Synonyms: 1-butan-2-yloxy-4-[(4-propan-2-yloxyphenyl)methoxy]benzene, 1-Butan-2-yloxy-4-((4-propan-2-yloxyphenyl)methoxy)benzene, AC1L4BXQ, 1-(butan-2-yloxy)-4-{[4-(propan-2-yloxy)benzyl]oxy}benzene

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISRGUGUMABFBDS-UHFFFAOYSA-N

128631-94-7

Benzene,1-(1-methylethyl)-3-[(3E,7Z)-4-methyl-8-[[tris(1-methylethyl)silyl]oxy]-3,7-octadien-1-yl]- (0 suppliers)

917612-70-5

Benzene,1-(1-methylethyl)-4-(2-nitro-1-buten-1-yl)- (2 suppliers)

IUPAC Name: 1-[(E)-2-nitrobut-1-enyl]-4-propan-2-ylbenzene | CAS Registry Number: 15804-81-6
Synonyms: NSC23497, AC1NS6MP, NSC-23497, AKOS010878580, 1-[(E)-2-nitrobut-1-enyl]-4-propan-2-ylbenzene

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGDJODBXMTWKNC-UKTHLTGXSA-N

15804-81-6

BENZENE,1-(2,2-DIETHOXYETHOXY)-4-[(TRIFLUOROMETHYL)THIO]- (5 suppliers)

IUPAC Name: 1-(2,2-diethoxyethoxy)-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 864685-34-7
Synonyms: (4-(2,2-Diethoxyethoxy)phenyl)(trifluoromethyl)sulfane, AGN-PC-01LQUB, CTK5F6746, AG-H-48755, FS011475, KB-01658, 1-(2,2-diethoxyethoxy)-4-(trifluoromethylsulfanyl)benzene, Benzene,1-(2,2-diethoxyethoxy)-4-[(trifluoromethyl)thio]-

Molecular Formula:	C₁₃H₁₇F₃O₃S	Molecular Weight:	310.332490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BKGQVFZOJVGLSV-UHFFFAOYSA-N

864685-34-7

Benzene,1-(2,2-dimethyl-1,1-diphenylpropyl)-4-(2,2-dimethyl-1-phenylpropyl)- (0 suppliers)

86943-06-8

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

IUPAC Name: 1-(3,3-dimethylbut-1-en-2-yl)-3,5-dimethylbenzene | CAS Registry Number: 146558-41-0
Synonyms: Benzene, 1-(2,2-dimethyl-1-methylenepropyl)-3,5-dimethyl-, 1-(3,3-dimethylbut-1-en-2-yl)-3,5-dimethylbenzene, AC1L3RM9

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

InChIKey: CQFFVDLHNWWRNM-UHFFFAOYSA-N

146558-41-0

Benzene,1-(2,2-dimethyl-1-methylenepropyl)-4-methyl- (1 supplier)

IUPAC Name: 1-(3,3-dimethylbut-1-en-2-yl)-4-methylbenzene | CAS Registry Number: 31006-98-1
Synonyms: Benzene, 1-(2,2-dimethyl-1-methylenepropyl)-4-methyl-, AC1L3JGB, 1-(3,3-dimethylbut-1-en-2-yl)-4-methylbenzene

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YAHLCBIEBGPTJE-UHFFFAOYSA-N

31006-98-1

Benzene,1-(2,2-dimethylpropyl)-4-[(4-ethoxyphenyl)methoxy]- (1 supplier)

IUPAC Name: 1-(2,2-dimethylpropyl)-4-[(4-ethoxyphenyl)methoxy]benzene | CAS Registry Number: 128631-91-4
Synonyms: 1-(2,2-dimethylpropyl)-4-[(4-ethoxyphenyl)methoxy]benzene, 1-(2,2-Dimethylpropyl)-4-((4-ethoxyphenyl)methoxy)benzene, AC1L4BXH

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXIINZGDYIAMQW-UHFFFAOYSA-N

128631-91-4

Benzene,1-(2,2-dimethylpropyl)-4-[[4-(1-methylethoxy)phenyl]methoxy]- (2 suppliers)

IUPAC Name: 1-(2,2-dimethylpropyl)-4-[(4-propan-2-yloxyphenyl)methoxy]benzene | CAS Registry Number: 128631-92-5
Synonyms: 1-(2,2-dimethylpropyl)-4-[(4-propan-2-yloxyphenyl)methoxy]benzene, 1-(2,2-Dimethylpropyl)-4-((4-propan-2-yloxyphenyl)methoxy)benzene, AC1L4BXK

Molecular Formula:	C₂₁H₂₈O₂	Molecular Weight:	312.445820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SISBUFFSBYQLRO-UHFFFAOYSA-N

128631-92-5

Benzene,1-(2,2-dimethylpropyl)-4-[[4-(2-ethylbutyl)phenoxy]methyl]- (1 supplier)

IUPAC Name: 1-(2,2-dimethylpropyl)-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene | CAS Registry Number: 125796-78-3
Synonyms: AC1L4DJB, 1-(2,2-dimethylpropyl)-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene

Molecular Formula:	C₂₄H₃₄O	Molecular Weight:	338.526160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVBLEWKBWJLENX-UHFFFAOYSA-N

125796-78-3

Benzene,1-(2,2-diphenylethenyl)-2-fluoro- (2 suppliers)

IUPAC Name: 1-(2,2-diphenylethenyl)-2-fluorobenzene | CAS Registry Number: 1229-68-1
Synonyms: BRN 2530092, 1,1-Diphenyl-2-(o-fluorophenyl)ethylene, ETHYLENE, 1,1-DIPHENYL-2-(o-FLUOROPHENYL)-, AC1L24C9, 1-(2,2-diphenylethenyl)-2-fluorobenzene, LS-68521

Molecular Formula:	C₂₀H₁₅F	Molecular Weight:	274.331503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGEUKEZNSKQWGF-UHFFFAOYSA-N

1229-68-1

Benzene,1-(2,2-diphenylethenyl)-4-fluoro- (3 suppliers)

IUPAC Name: 1-(2,2-diphenylethenyl)-4-fluorobenzene | CAS Registry Number: 1229-75-0
Synonyms: BRN 2560448, 1,1-Diphenyl-2-(p-fluorophenyl)ethylene, 1-(2,2-diphenylethenyl)-4-fluorobenzene, ETHYLENE, 1,1-DIPHENYL-2-(p-FLUOROPHENYL)-, AC1L24CF, AKOS003630479, LS-68522

Molecular Formula:	C₂₀H₁₅F	Molecular Weight:	274.331503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHZXUCYQBQPJOW-UHFFFAOYSA-N

1229-75-0

Benzene,1-(2,2-diphenylethyl)-2-fluoro- (1 supplier)

IUPAC Name: 1-(2,2-diphenylethyl)-2-fluorobenzene | CAS Registry Number: 1229-66-9
Synonyms: 1,1-Diphenyl-2-(o-fluorophenyl)ethane, Ethane, 1,1-diphenyl-2-(o-fluorophenyl)-, AC1L43WJ, 1-(2,2-diphenylethyl)-2-fluorobenzene, LS-65547

Molecular Formula:	C₂₀H₁₇F	Molecular Weight:	276.347383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBFAHMMNPXJBOC-UHFFFAOYSA-N

1229-66-9

Benzene,1-(2,3-dibromopropoxy)-4-[1-[4-(ethenyloxy)phenyl]-1-methylethyl]- (0 suppliers)

667900-06-3

Benzene,1-(2,4-cyclopentadien-1-ylidenephenylmethyl)-4-nitro- (1 supplier)

IUPAC Name: ethyl 3-[(3,4-dimethylbenzoyl)amino]benzoate | CAS Registry Number: 6602-76-2
Synonyms: AN-652/41151334, ZINC00363366, AC1LHDYQ, Oprea1_604448, MolPort-001-623-263, STK069339, AKOS002952174, MCULE-3429088516, ethyl3-[(3,4-dimethylbenzoyl)amino]benzoate, ST50721943, ethyl 3-[(3,4-dimethylbenzoyl)amino]benzoate, ethyl 3-[(3,4-dimethylphenyl)carbonylamino]benzoate, ethyl 3-{[(3,4-dimethylphenyl)carbonyl]amino}benzoate

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFNGDIYLIZVCTF-UHFFFAOYSA-N

6602-76-2

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