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CHEMICAL products beginning with : B
40501 to 40550 of 157739 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-methoxyethyl)-4-(methoxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxyethyl)-4-(methoxymethyl)benzene | CAS Registry Number: 61145-46-8
Synonyms: 1-(1-Methoxyethyl)-4-methoxymethylbenzene, AC1LC9AE, CTK2E6366, 1-(1-methoxyethyl)-4-(methoxymethyl)benzene

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRHOCXUHFYENFZ-UHFFFAOYSA-N

61145-46-8
Benzene, 1-(1-methyl-1-nitroethyl)-4-(1,1,2,2-tetrafluoro-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-nitropropan-2-yl)-4-(1,1,2,2-tetrafluoro-2-phenylethyl)benzene | CAS Registry Number: 41485-24-9
Synonyms: CTK1C8958

Molecular Formula: C17H15F4NO2Molecular Weight: 341.300113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DYLJRSHGXMJLFB-UHFFFAOYSA-N

41485-24-9
Benzene, 1-(1-methyl-1-propenyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-but-2-en-2-yl-2-nitrobenzene | CAS Registry Number: 60249-96-9
Synonyms: CTK2F1036

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRRALLGDUKCJIK-UHFFFAOYSA-N

60249-96-9
Benzene, 1-(1-methyl-2,3-diphenyl-2-cyclopropen-1-yl)-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methyl-2,3-diphenylcycloprop-2-en-1-yl)-2-prop-2-enylbenzene | CAS Registry Number: 77333-71-2
Synonyms: CTK2G6592

Molecular Formula: C25H22Molecular Weight: 322.442180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRFONUOBNZHNAA-UHFFFAOYSA-N

77333-71-2
Benzene, 1-(1-methylcyclopentyl)-4-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methylcyclopentyl)-4-propan-2-ylbenzene | CAS Registry Number: 62379-77-5
Synonyms: CTK2C1080

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDRJDNKWSGMCML-UHFFFAOYSA-N

62379-77-5
Benzene, 1-(1-methylcyclopentyl)-4-(1-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-butan-2-yl-4-(1-methylcyclopentyl)benzene | CAS Registry Number: 62379-78-6
Synonyms: CTK2C1079

Molecular Formula: C16H24Molecular Weight: 216.361760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BYCBYENACHBEHR-UHFFFAOYSA-N

62379-78-6
Benzene, 1-(1-methylcyclopropyl)-2-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-2-(1-methylcyclopropyl)benzene | CAS Registry Number: 87415-37-0
Synonyms: AGN-PC-00KSYW, CTK2I2576

Molecular Formula: C16H16O2SMolecular Weight: 272.362040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYNXWAZUFWJCOF-UHFFFAOYSA-N

87415-37-0
Benzene, 1-(1-methylcyclopropyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylcyclopropyl)-4-nitrobenzene | CAS Registry Number: 40088-88-8
Synonyms: 1-(1-methylcyclopropyl)-4-nitrobenzene, ST084082, ZINC01441560, AC1LU1DL, SureCN9812380, Oprea1_421258, CTK1D0085, MolPort-002-319-911, STK386177, 4-(methylcyclopropyl)-1-nitrobenzene, AKOS003597403, MCULE-1590629976, A3424/0145265

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDSHKRFBTKLMRH-UHFFFAOYSA-N

40088-88-8
BENZENE, 1-(1-METHYLENE-2-PROPENYL)-4-(PHENYLMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-dien-2-yl-4-phenylmethoxybenzene | CAS Registry Number: 821798-74-7
Synonyms: Benzene, 1-(1-methylene-2-propenyl)-4-(phenylmethoxy)-, AGN-PC-01VZG1, CTK3E1528

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCFQZDYDYRMDNI-UHFFFAOYSA-N

821798-74-7
BENZENE, 1-(1-METHYLENE-3-PHENYLPROPYL)-4-(2-PHENYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylbut-1-en-2-yl)-4-(2-phenylethyl)benzene | CAS Registry Number: 820964-88-3
Synonyms: CTK3E2559, Benzene, 1-(1-methylene-3-phenylpropyl)-4-(2-phenylethyl)-

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

InChIKey: BVBUTMNKEBRWPR-UHFFFAOYSA-N

820964-88-3
BENZENE, 1-(1-METHYLENE-5-HEXENYL)-4-(4-PENTENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-hepta-1,6-dien-2-yl-4-pent-4-enylbenzene | CAS Registry Number: 820964-89-4
Synonyms: CTK3E2558, Benzene, 1-(1-methylene-5-hexenyl)-4-(4-pentenyl)-

Molecular Formula: C18H24Molecular Weight: 240.383160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWCAQRDUFSCDAZ-UHFFFAOYSA-N

820964-89-4
Benzene, 1-(1-methylethenyl)-2-(1-phenyl-1-propenyl)-, (Z)- (0 suppliers)58978-21-5
Benzene, 1-(1-methylethenyl)-2-(1-phenyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylprop-2-enyl)-2-prop-1-en-2-ylbenzene | CAS Registry Number: 58978-22-6
Synonyms: CTK1E8464

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIUATUUGJPQVOZ-UHFFFAOYSA-N

58978-22-6
Benzene, 1-(1-methylethenyl)-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-1-en-2-yl-2-(trifluoromethyl)benzene | CAS Registry Number: 91456-19-8
Synonyms: ACMC-20luf7, CTK3G4614, AKOS013993565

Molecular Formula: C10H9F3Molecular Weight: 186.173670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STSNKGSKJPKXNZ-UHFFFAOYSA-N

91456-19-8
Benzene, 1-(1-methylethenyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-2-prop-1-en-2-ylbenzene | CAS Registry Number: 60249-97-0
Synonyms: SureCN547217, CTK2F1035

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXBMADGEFGKTLM-UHFFFAOYSA-N

60249-97-0
Benzene, 1-(1-methylethenyl)-3,5-bis(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-prop-1-en-2-yl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 66875-48-7
Synonyms: 1-isopropenyl-3,5-di(trifluoromethyl)benzene, AC1MCWZH, 1-prop-1-en-2-yl-3,5-bis(trifluoromethyl)benzene, CTK1J4170, SBB101379, AKOS009158082, AG-A-20251, PC31522, KB-159925, 1-isopropenyl-3,5-bis(trifluoromethyl)benzene, 1-isopropenyl-3,5-bis(trifluoromethyl)-benzene, 1,3-bis(trifluoromethyl)-5-(1-methylvinyl)benzene, 1-(prop-1-en-2-yl)-3,5-bis(trifluoromethyl)benzene

Molecular Formula: C11H8F6Molecular Weight: 254.171639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQZHGPTXTONDEY-UHFFFAOYSA-N

66875-48-7
Benzene, 1-(1-methylethenyl)-4-(1,1,2,2-tetrafluoro-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-1-en-2-yl-4-(1,1,2,2-tetrafluoro-2-phenylethyl)benzene | CAS Registry Number: 40396-68-7
Synonyms: CTK1D4587

Molecular Formula: C17H14F4Molecular Weight: 294.286673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXOIDNFQSKIEKX-UHFFFAOYSA-N

40396-68-7
Benzene, 1-(1-methylethenyl)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-1-en-2-yl-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 90128-69-1
Synonyms: CTK3I4192

Molecular Formula: C17H26Molecular Weight: 230.388340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IHWBKBVKFIWRBE-UHFFFAOYSA-N

90128-69-1
Benzene, 1-(1-methylethenyl)-4-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylethyl)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 90173-54-9
Synonyms: AGN-PC-02LZRX, CTK3I3664

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NCINPWYIMJVYQM-UHFFFAOYSA-N

90173-54-9
Benzene, 1-(1-methylethenyl)-4-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 34352-86-8
Synonyms: CTK1B7763, AKOS013993821

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

InChIKey: MXWQCJIFJKBTOT-UHFFFAOYSA-N

34352-86-8
Benzene, 1-(1-methylethenyl)-4-[(tricosafluorododecenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-prop-1-en-2-yl-4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododec-1-enoxy)benzene | CAS Registry Number: 112242-89-4
Synonyms: ACMC-20mfui, CTK0D2281

Molecular Formula: C21H9F23OMolecular Weight: 714.258834 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: PLRGUUAKWBILJN-UHFFFAOYSA-N

112242-89-4
Benzene, 1-(1-methylethenyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-prop-1-en-2-ylbenzene | CAS Registry Number: 1830-68-8
Synonyms: 4-(NO2)C6H4C(CH3)=CH2, AC1O5DSQ, SureCN9322101, CTK0E2683, 1-nitro-4-prop-1-en-2-ylbenzene, 1-(1-methylethenyl)-4-nitrobenzene, 1-nitro-4-prop-1-en-2-yl-benzene, 1-NITRO-4-(PROP-1-EN-2-YL)BENZENE, A812748

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCJRDURRRLSHJO-UHFFFAOYSA-N

1830-68-8
Benzene, 1-(1-methylethenyl)-4-pentyl- (0 suppliers)
Compound Structure IUPAC Name: 1-pentyl-4-prop-1-en-2-ylbenzene | CAS Registry Number: 64451-81-6
Synonyms: CTK1I5201

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZESLVKGLLKCDH-UHFFFAOYSA-N

64451-81-6
Benzene, 1-(1-methylethoxy)-2,4-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-di(propan-2-yl)-1-propan-2-yloxybenzene | CAS Registry Number: 141214-17-7
Synonyms: AGN-PC-02KCGQ, ACMC-20n06h, SureCN8988166, CTK0F0749

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

InChIKey: PGPHIRMZRQMVLR-UHFFFAOYSA-N

141214-17-7
BENZENE, 1-(1-METHYLETHOXY)-2-(1-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yloxy-2-prop-1-enylbenzene | CAS Registry Number: 533934-20-2
Synonyms: SureCN1073158, CTK1G0939, Benzene, 1-(1-methylethoxy)-2-(1-propenyl)-

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

InChIKey: MKFDNRRBDDXYFM-UHFFFAOYSA-N

533934-20-2
Benzene, 1-(1-methylethoxy)-3-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-propan-2-yloxybenzene | CAS Registry Number: 88991-53-1
Synonyms: ACMC-20lg0b, SureCN7671999, CTK3A3637

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYEGHGPJOHWWEX-UHFFFAOYSA-N

88991-53-1
Benzene, 1-(1-methylethoxy)-4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yl-4-propan-2-yloxybenzene | CAS Registry Number: 28530-36-1
Synonyms: SureCN143873, AGN-PC-00MGV3, CTK0J1980, AKOS008952571

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

InChIKey: SQDJMAPNQCRHEZ-UHFFFAOYSA-N

28530-36-1
Benzene, 1-(1-methylethoxy)-4-(4-nitrophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-(4-propan-2-yloxyphenoxy)benzene | CAS Registry Number: 62248-43-5
Synonyms: CTK2C3967

Molecular Formula: C15H15NO4Molecular Weight: 273.283900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRAZSNUDROIPIP-UHFFFAOYSA-N

62248-43-5
Benzene, 1-(1-methylethoxy)-4-[(1-methylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yloxy-4-propan-2-ylsulfanylbenzene | CAS Registry Number: 86636-08-0
Synonyms: AGN-PC-00KO5P, SureCN5852771, CTK3C6826

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

InChIKey: HCSAKFKFEDXIGC-UHFFFAOYSA-N

86636-08-0
Benzene, 1-(1-methylethoxy)-4-[(4-nitrophenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-(4-propan-2-yloxyphenyl)sulfanylbenzene | CAS Registry Number: 62248-46-8
Synonyms: CTK2C3964

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXNKPWDWCCXDQR-UHFFFAOYSA-N

62248-46-8
Benzene, 1-(1-methylethyl)-2,4-dinitro- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-1-propan-2-ylbenzene | CAS Registry Number: 89-07-6
Synonyms: 2,4-Dinitrocumene, EINECS 201-880-0, CID66629

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAWGGSYXBBWRAO-UHFFFAOYSA-N

89-07-6
BENZENE, 1-(1-METHYLETHYL)-2-(1-PROPYNYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-2-prop-1-ynylbenzene | CAS Registry Number: 350695-83-9
Synonyms: CTK4H3492, AG-F-20480, Benzene,1-(1-methylethyl)-2-(1-propyn-1-yl)-, Benzene,1-(1-methylethyl)-2-(1-propynyl)- (9CI)

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KVLZTJFCXIXDIG-UHFFFAOYSA-N

350695-83-9
Benzene, 1-(1-methylethyl)-2-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2-propan-2-ylbenzene | CAS Registry Number: 84833-54-5
Synonyms: AGN-PC-00LICN, CTK3C9819

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDRUDDLXOBDDFO-UHFFFAOYSA-N

84833-54-5
BENZENE, 1-(1-METHYLETHYL)-2-[(1E)-1-OCTENYLTHIO]- (3 suppliers)
Compound Structure IUPAC Name: 1-oct-1-enylsulfanyl-2-propan-2-ylbenzene | CAS Registry Number: 830320-94-0
Synonyms: CTK3D5075, Benzene, 1-(1-methylethyl)-2-[(1E)-1-octenylthio]-

Molecular Formula: C17H26SMolecular Weight: 262.453340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVUTWDIAQHTRLG-UHFFFAOYSA-N

830320-94-0
BENZENE, 1-(1-METHYLETHYL)-2-[(4-METHYLPHENYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(2-propan-2-ylphenyl)sulfanylbenzene | CAS Registry Number: 880640-87-9
Synonyms: SureCN5318161, CTK3B8892, Benzene, 1-(1-methylethyl)-2-[(4-methylphenyl)thio]-

Molecular Formula: C16H18SMolecular Weight: 242.379120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLNNEZDNLYUUGT-UHFFFAOYSA-N

880640-87-9
Benzene, 1-(1-methylethyl)-2-[[6-(methylsulfinyl)hexyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(6-methylsulfinylhexoxy)-2-propan-2-ylbenzene | CAS Registry Number: 90184-05-7
Synonyms: AGN-PC-00LQF0, CTK3I3391

Molecular Formula: C16H26O2SMolecular Weight: 282.441440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVWUSBDDQPLCJH-UHFFFAOYSA-N

90184-05-7
Benzene, 1-(1-methylethyl)-2-[[6-(methylsulfonyl)hexyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(6-methylsulfonylhexoxy)-2-propan-2-ylbenzene | CAS Registry Number: 90184-04-6
Synonyms: AGN-PC-00LQEZ, CTK3I3392

Molecular Formula: C16H26O3SMolecular Weight: 298.440840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBAHTRGJRIDXLH-UHFFFAOYSA-N

90184-04-6
Benzene, 1-(1-methylethyl)-2-[[6-(methylthio)hexyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(6-methylsulfanylhexoxy)-2-propan-2-ylbenzene | CAS Registry Number: 90184-30-8
Synonyms: CTK3I3366

Molecular Formula: C16H26OSMolecular Weight: 266.442040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGUIKCRUKAQNML-UHFFFAOYSA-N

90184-30-8
Benzene, 1-(1-methylethyl)-2-nitroso- (2 suppliers)
Compound Structure IUPAC Name: 1-nitroso-2-propan-2-ylbenzene | CAS Registry Number: 67083-38-9
Synonyms: AGN-PC-0DAAYM, CTK1J3931

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGINLMPUXDHRKL-UHFFFAOYSA-N

67083-38-9
BENZENE, 1-(1-METHYLETHYL)-2-PROPYL- (6 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-2-propylbenzene | CAS Registry Number: 126028-50-0
Synonyms: Benzene, 1-(1-methylethyl)-2-propyl, AC1LB3RS, 1-propan-2-yl-2-propylbenzene, CTK4B4914, AG-D-54725

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNVONTNIANKYKT-UHFFFAOYSA-N

126028-50-0
BENZENE, 1-(1-METHYLETHYL)-3-(2-METHYL-2-PROPENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methylprop-2-enyl)-3-propan-2-ylbenzene | CAS Registry Number: 122499-01-8
Synonyms: Benzene,1-(1-methylethyl)-3-(2-methyl-2-propen-1-yl)-, ACMC-20mq2p, CTK4B3136, AKOS006284384, AG-D-48851, Benzene,1-(1-methylethyl)-3-(2-methyl-2-propenyl)- (9CI)

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

InChIKey: RHAQLUQPKXKBEI-UHFFFAOYSA-N

122499-01-8
Benzene, 1-(1-methylethyl)-3-(2-phenylethenyl)-, (E)- (0 suppliers)113372-20-6
Benzene, 1-(1-methylethyl)-3-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethyl)-3-propan-2-ylbenzene | CAS Registry Number: 86408-13-1
Synonyms: AGN-PC-003V46, CTK2I3461

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

InChIKey: OYRBEMZLZFCSBZ-UHFFFAOYSA-N

86408-13-1
BENZENE, 1-(1-METHYLETHYL)-3-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxy-3-propan-2-ylbenzene | CAS Registry Number: 211495-34-0
Synonyms: Benzene, 1-(1-methylethyl)-3-(phenylmethoxy)-, SureCN684282, AGN-PC-00KC3Z, CTK0I9702

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDFBFSAULZZLIL-UHFFFAOYSA-N

211495-34-0
Benzene, 1-(1-methylethyl)-3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-3-propan-2-ylbenzene | CAS Registry Number: 115372-35-5
Synonyms: ACMC-20ml82, AGN-PC-003V45, CTK0G0754

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MSOOLYJBQGXIJT-UHFFFAOYSA-N

115372-35-5
BENZENE, 1-(1-METHYLETHYL)-3-PROPYL- (6 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-3-propylbenzene | CAS Registry Number: 121954-61-8
Synonyms: Benzene, 1-(1-methylethyl)-3-propyl, Benzene,1-(1-methylethyl)-3-propyl-, 1-isoPropyl-3-n-Propylbenzene, AC1LB2XB, ACMC-1BY4U, 1-propan-2-yl-3-propylbenzene, CTK4B2902, AG-D-47538, 1-(1-Methylethyl)-3-propylbenzene;1-Isopropyl-3-propylbenzene; 1-Propyl-3-isopropylbenzene

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSHOOBWVUTWYNK-UHFFFAOYSA-N

121954-61-8
BENZENE, 1-(1-METHYLETHYL)-4-(1,2-PROPADIENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-propa-1,2-dienyl-4-propan-2-ylbenzene | CAS Registry Number: 200341-09-9
Synonyms: CTK4E3098, AG-E-46612, Benzene,1-(1-methylethyl)-4-(1,2-propadien-1-yl)-, Benzene,1-(1-methylethyl)-4-(1,2-propadienyl)- (9CI)

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKQPSKOWNPPMPL-UHFFFAOYSA-N

200341-09-9
Benzene, 1-(1-methylethyl)-4-(1-phenylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylethyl)-4-propan-2-ylbenzene | CAS Registry Number: 2320-06-1
Synonyms: AGN-PC-01X5VH, CTK0I8044

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

InChIKey: GTIHEHGCHKJTCQ-UHFFFAOYSA-N

2320-06-1
BENZENE, 1-(1-METHYLETHYL)-4-(1-PROPYNYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-4-prop-1-ynylbenzene | CAS Registry Number: 148651-48-3
Synonyms: Benzene,1-(1-methylethyl)-4-(1-propyn-1-yl)-, ACMC-1C9RY, CTK4C5877, AG-D-94339, Benzene,1-(1-methylethyl)-4-(1-propynyl)- (9CI)

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKNWPSXJVOLJHW-UHFFFAOYSA-N

148651-48-3
BENZENE, 1-(1-METHYLETHYL)-4-(2-METHYL-1-PROPENYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(2-methylprop-1-enyl)-4-propan-2-ylbenzene | CAS Registry Number: 105737-90-4
Synonyms: Benzene,1-(1-methylethyl)-4-(2-methyl-1-propen-1-yl)-, ACMC-20m8vu, AGN-PC-00NW3J, CTK4A4089, AG-D-19549, Benzene, 1-(1-methylethyl)-4-(2-methyl-1-propenyl)-, Benzene,1-(1-methylethyl)-4-(2-methyl-1-propenyl)- (9CI);p-Isopropyl(isobutenyl)benzene

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

InChIKey: KJEKTFPTXGVOQF-UHFFFAOYSA-N

105737-90-4
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