Ethanone, 1,1'-(4-hydroxy-1,2-phenylene)bis-,Ethanone, 1,1'-(4-hydroxy-1,3-phenylene)bis- Suppliers & Manufacturers

CHEMICAL products beginning with : E

20701 to 20750 of 79690 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1,1'-(4-hydroxy-1,2-phenylene)bis- (0 suppliers)

IUPAC Name: 1-(2-acetyl-4-hydroxyphenyl)ethanone | CAS Registry Number: 90464-79-2
Synonyms: ACMC-20lsyj, CTK3G6769

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJTIQYSFSYOVFV-UHFFFAOYSA-N

90464-79-2

Ethanone, 1,1'-(4-hydroxy-1,3-phenylene)bis- (1 supplier)

IUPAC Name: 1-(3-acetyl-4-hydroxyphenyl)ethanone | CAS Registry Number: 30186-16-4
Synonyms: ZINC00366886, AC1LHJ9Q, SureCN7295677, CTK1C0561, 1-(3-acetyl-4-hydroxyphenyl)ethanone, AKOS000478541, MCULE-7643413664

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKWLKAFZCJLZIG-UHFFFAOYSA-N

30186-16-4

Ethanone, 1,1'-(4-hydroxy-2-phenyl-3-cyclohexene-1,3-diyl)bis-, cis- (0 suppliers)

88483-85-6

Ethanone, 1,1'-(4-hydroxy-2-phenyl-3-cyclohexene-1,3-diyl)bis-, trans- (0 suppliers)

88483-82-3

Ethanone, 1,1'-(4-hydroxy-6-methyl-1,3-phenylene)bis- (1 supplier)

IUPAC Name: 1-(5-acetyl-4-hydroxy-2-methylphenyl)ethanone | CAS Registry Number: 16475-85-7
Synonyms: CTK0E5855, 2'-Hydroxy-4'-methyl-5'-acetylacetophenone

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVADGSKLONUYIX-UHFFFAOYSA-N

16475-85-7

Ethanone, 1,1'-(4-nitro-1,3-phenylene)bis- (0 suppliers)

IUPAC Name: 1-(3-acetyl-4-nitrophenyl)ethanone | CAS Registry Number: 87533-55-9
Synonyms: CTK3C3279

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDMJVWUNTYCWJB-UHFFFAOYSA-N

87533-55-9

ETHANONE, 1,1'-(5-AMINO-1,3-PHENYLENE)BIS- (4 suppliers)

IUPAC Name: 1-(3-acetyl-5-aminophenyl)ethanone | CAS Registry Number: 87533-49-1
Synonyms: 3,5-Diacetylaniline, Cni H1894, CNI-H1894, CNI-H 1894, AIDS032974, AIDS-032974, CID463010, LS-67137, Ethanone, 1,1'-(5-amino-1,3-phenylene)bis-, 87933-49-1

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUVYQFMQZZYSLO-UHFFFAOYSA-N

87533-49-1

Ethanone, 1,1'-(5-ethyl-3-methyl-1,2-phenylene)bis- (0 suppliers)

IUPAC Name: 1-(2-acetyl-5-ethyl-3-methylphenyl)ethanone | CAS Registry Number: 103376-15-4
Synonyms: AGN-PC-00MJRR, ACMC-20m688, CTK0D8594

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HONXZIWKCKSQRC-UHFFFAOYSA-N

103376-15-4

Ethanone, 1,1'-(5-hydroxy-1,3-phenylene)bis- (0 suppliers)

IUPAC Name: 1-(3-acetyl-5-hydroxyphenyl)ethanone | CAS Registry Number: 87533-51-5
Synonyms: SureCN7307023, CTK3C3283, AB77841, 1-(3-ACETYL-5-HYDROXYPHENYL)ETHANONE

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCJZBAHXVFBVPO-UHFFFAOYSA-N

87533-51-5

Ethanone, 1,1'-(5-iodo-1,3-phenylene)bis- (0 suppliers)

IUPAC Name: 1-(3-acetyl-5-iodophenyl)ethanone | CAS Registry Number: 87533-53-7
Synonyms: AGN-PC-002DIE, SureCN13307545, CTK3C3281, AB77781, 1-(3-ACETYL-5-IODOPHENYL)ETHANONE

Molecular Formula:	C₁₀H₉IO₂	Molecular Weight:	288.081730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPFGOFIVPAFQMJ-UHFFFAOYSA-N

87533-53-7

Ethanone, 1,1'-(5-methyl-1,3-phenylene)bis- (0 suppliers)

IUPAC Name: 1-(3-acetyl-5-methylphenyl)ethanone | CAS Registry Number: 87533-52-6
Synonyms: SureCN2624954, CTK3C3282, AB77807, 1-(3-ACETYL-5-METHYLPHENYL)ETHANONE

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBRFZJXQMMOBGI-UHFFFAOYSA-N

87533-52-6

Ethanone, 1,1'-(5-methyl-2,4-thiophenediyl)bis- (0 suppliers)

IUPAC Name: 1-(4-acetyl-5-methylthiophen-2-yl)ethanone | CAS Registry Number: 22720-76-9
Synonyms: SureCN11338456, AGN-PC-02R16G, CTK0J6146

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBYWDWGFPSQNLF-UHFFFAOYSA-N

22720-76-9

Ethanone, 1,1'-(5-nitro-1,3-phenylene)bis- (1 supplier)

IUPAC Name: 1-(3-acetyl-5-nitrophenyl)ethanone | CAS Registry Number: 87533-54-8
Synonyms: AGN-PC-01WCW4, SureCN7137680, CTK3C3280, AB77815, 1-(3-ACETYL-5-NITROPHENYL)ETHANONE

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCNQLDWFEQWBCR-UHFFFAOYSA-N

87533-54-8

Ethanone, 1,1'-(5-nitro-2(3H)-benzofuranylidene)bis- (0 suppliers)

IUPAC Name: 1-(2-acetyl-5-nitro-3H-1-benzofuran-2-yl)ethanone | CAS Registry Number: 109831-23-4
Synonyms: ACMC-20mcm3, AGN-PC-00NJCE, CTK0D5555

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSDUGBSDZYLHSX-UHFFFAOYSA-N

109831-23-4

Ethanone, 1,1'-(5-phenyl-2,4-furandiyl)bis- (0 suppliers)

IUPAC Name: 1-(4-acetyl-5-phenylfuran-2-yl)ethanone | CAS Registry Number: 61667-81-0
Synonyms: CTK2D5119

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBBNWXASQVDJMJ-UHFFFAOYSA-N

61667-81-0

Ethanone, 1,1'-(7,7'-dibromo-9,9'-spirobi[9H-fluorene]-2,2'-diyl)bis- (0 suppliers)

IUPAC Name: 1-(2'-acetyl-7,7'-dibromo-9,9'-spirobi[fluorene]-2-yl)ethanone | CAS Registry Number: 147650-16-6
Synonyms: ACMC-20n58l, CTK0B2118

Molecular Formula:	C₂₉H₁₈Br₂O₂	Molecular Weight:	558.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGDLEXZNEIPILK-UHFFFAOYSA-N

147650-16-6

Ethanone, 1,1'-(9,9'-spirobi[9H-fluorene]-2,2'-diyl)bis- (1 supplier)

IUPAC Name: 1-(2'-acetyl-9,9'-spirobi[fluorene]-2-yl)ethanone | CAS Registry Number: 22824-83-5
Synonyms: SureCN599077, AGN-PC-007KEN, CTK0J6070

Molecular Formula:	C₂₉H₂₀O₂	Molecular Weight:	400.467900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVLANAMJWVQMQQ-UHFFFAOYSA-N

22824-83-5

Ethanone, 1,1'-(9-butyl-9H-carbazole-3,6-diyl)bis- (2 suppliers)

IUPAC Name: 1-(6-acetyl-9-butylcarbazol-3-yl)ethanone | CAS Registry Number: 1483-95-0
Synonyms: ZINC02290355, AC1LCFG8, STOCK1S-91525, CTK0E8912, 3,6-Diacetyl-9-n-butylcarbazole, MolPort-002-557-244, STK870125, AKOS001611858, MCULE-4539522779, 1-(6-acetyl-9-butylcarbazol-3-yl)ethanone, 1,1'-(9-butyl-9H-carbazole-3,6-diyl)diethanone

Molecular Formula:	C₂₀H₂₁NO₂	Molecular Weight:	307.386240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVXVSZGZSJIAAN-UHFFFAOYSA-N

1483-95-0

Ethanone, 1,1'-(9H-fluorene-2,5-diyl)bis- (1 supplier)

IUPAC Name: 1-(5-acetyl-9H-fluoren-2-yl)ethanone | CAS Registry Number: 60505-53-5
Synonyms: AGN-PC-00L2FE, SureCN11837753, CTK2F0217

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.291860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOXDKPCNEMACFL-UHFFFAOYSA-N

60505-53-5

Ethanone, 1,1'-(9H-fluorene-2,5-diyl)bis[2-(phenylamino)- (0 suppliers)

IUPAC Name: 2-anilino-1-[5-(2-anilinoacetyl)-9H-fluoren-2-yl]ethanone | CAS Registry Number: 88093-10-1
Synonyms: AGN-PC-00L2FK, CTK3B8126

Molecular Formula:	C₂₉H₂₄N₂O₂	Molecular Weight:	432.513060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYTNXEGDLREBQA-UHFFFAOYSA-N

88093-10-1

Ethanone, 1,1'-(9H-fluorene-2,5-diyl)bis[2-bromo- (0 suppliers)

IUPAC Name: 2-bromo-1-[5-(2-bromoacetyl)-9H-fluoren-2-yl]ethanone | CAS Registry Number: 88092-93-7
Synonyms: AGN-PC-00L2FF, CTK3B8138

Molecular Formula:	C₁₇H₁₂Br₂O₂	Molecular Weight:	408.083980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFHSQIBLWHBVQP-UHFFFAOYSA-N

88092-93-7

Ethanone, 1,1'-(9H-fluorene-2,5-diyl)bis[2-bromo-,bis[(2,4-dinitrophenyl)hydrazone] (0 suppliers)

88093-08-7

Ethanone, 1,1'-(9h-fluorene-2,7-diyl)bis-, Dioxime (en) (0 suppliers)

IUPAC Name: N-[(1Z)-1-[(7E)-7-(1-nitrosoethylidene)-9H-fluoren-2-ylidene]ethyl]hydroxylamine | CAS Registry Number: 129375-27-5
Synonyms: Ethanone, 1,1'-(9H-fluorene-2,7-diyl)bis-, dioxime (en)

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRHHAVZUJCMKPT-PJABCKPXSA-N

129375-27-5

Ethanone, 1,1'-(9H-fluorene-2,7-diyl)bis[2-(dimethylamino)-,dihydrochloride (0 suppliers)

34924-23-7

Ethanone, 1,1'-(azoxydi-2,1-phenylene)bis- (0 suppliers)

IUPAC Name: (2-acetylphenyl)-(2-acetylphenyl)imino-oxidoazanium | CAS Registry Number: 37456-48-7
Synonyms: CTK1A9557

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHUGEPINQDZZFV-UHFFFAOYSA-N

37456-48-7

Ethanone, 1,1'-(benzoyloxiranylidene)bis- (0 suppliers)

IUPAC Name: 1-(2-acetyl-3-benzoyloxiran-2-yl)ethanone | CAS Registry Number: 90043-63-3
Synonyms: AGN-PC-00L088, CTK3I5127

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQTKLQFBAVKNHG-UHFFFAOYSA-N

90043-63-3

Ethanone, 1,1'-(butylcyclopropylidene)bis- (0 suppliers)

IUPAC Name: 1-(1-acetyl-2-butylcyclopropyl)ethanone | CAS Registry Number: 90284-94-9
Synonyms: AGN-PC-00LI54, CTK3I2357

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNUDIOJWVQJRGO-UHFFFAOYSA-N

90284-94-9

Ethanone, 1,1'-(dithiodi-2,1-phenylene)bis- (0 suppliers)

IUPAC Name: 1-[2-[(2-acetylphenyl)disulfanyl]phenyl]ethanone | CAS Registry Number: 76256-33-2
Synonyms: CTK2G7989

Molecular Formula:	C₁₆H₁₄O₂S₂	Molecular Weight:	302.411160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWYLEEOHUAYTPN-UHFFFAOYSA-N

76256-33-2

Ethanone, 1,1'-(dithiodi-4,1-phenylene)bis- (3 suppliers)

IUPAC Name: 1-[4-[(4-acetylphenyl)disulfanyl]phenyl]ethanone | CAS Registry Number: 5335-82-0
Synonyms: 1,1'-(disulfanediyldibenzene-4,1-diyl)diethanone, 1-[4-[(4-acetylphenyl)disulfanyl]phenyl]ethanone, NSC986, AC1Q5GJU, AC1L56ZF, CTK1H4652, NSC-986, KST-1B5919, AR-1B3557, 4',4'''-DITHIODIACETOPHENONE, AG-J-72717, KB-217430, Acetophenone, 4,4''-dithiodi- (6CI);Acetophenone,4',4'''-dithiodi- (7CI,8CI);NSC 986;

Molecular Formula:	C₁₆H₁₄O₂S₂	Molecular Weight:	302.411160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KIRIOGATKMSJIW-UHFFFAOYSA-N

5335-82-0

Ethanone, 1,1'-(ethenylcyclopropylidene)bis- (0 suppliers)

IUPAC Name: 1-(1-acetyl-2-ethenylcyclopropyl)ethanone | CAS Registry Number: 28438-42-8
Synonyms: AGN-PC-00NMAI, CTK0J2053

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILZUTIYZANTZRS-UHFFFAOYSA-N

28438-42-8

Ethanone, 1,1'-(iminodi-4,1-phenylene)bis- (0 suppliers)

IUPAC Name: 1-[4-(4-acetylanilino)phenyl]ethanone | CAS Registry Number: 20255-76-9
Synonyms: SureCN6906973, CTK0J0658

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBWDSGMQZFCCNY-UHFFFAOYSA-N

20255-76-9

Ethanone, 1,1'-(methylenedi-4,1-phenylene)bis[2-bromo- (1 supplier)

IUPAC Name: 2-bromo-1-[4-[[4-(2-bromoacetyl)phenyl]methyl]phenyl]ethanone | CAS Registry Number: 4072-68-8
Synonyms: CTK1C9333

Molecular Formula:	C₁₇H₁₄Br₂O₂	Molecular Weight:	410.099860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAMXONRKMFAAHJ-UHFFFAOYSA-N

4072-68-8

Ethanone, 1,1'-(methylenedi-4,1-phenylene)bis[2-phenyl- (0 suppliers)

IUPAC Name: 2-phenyl-1-[4-[[4-(2-phenylacetyl)phenyl]methyl]phenyl]ethanone | CAS Registry Number: 56794-21-9
Synonyms: AGN-PC-02S3JS, SureCN11635179, CTK1F3812

Molecular Formula:	C₂₉H₂₄O₂	Molecular Weight:	404.499660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIJOHWLUZIKIMF-UHFFFAOYSA-N

56794-21-9

ETHANONE, 1,1'-(OCTYLIDENECYCLOPROPYLIDENE)BIS- (0 suppliers)

IUPAC Name: 1-(1-acetyl-2-octylidenecyclopropyl)ethanone | CAS Registry Number: 532392-65-7
Synonyms: Ethanone, 1,1'-(octylidenecyclopropylidene)bis-, AGN-PC-006AK3, CTK1E3985

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPAIFXVQNWYGEA-UHFFFAOYSA-N

532392-65-7

Ethanone, 1,1'-(oxydi-4,1-phenylene)bis[2,2-dichloro- (0 suppliers)

IUPAC Name: 2,2-dichloro-1-[4-[4-(2,2-dichloroacetyl)phenoxy]phenyl]ethanone | CAS Registry Number: 93868-13-4
Synonyms: AC1MHOZ4, ACMC-20ly61, CTK3G9430, Ethanone, 1,1'-[oxybis(4,1-phenylene)]bis[2,2-dichloro-, 2,2-dichloro-1-[4-[4-(2,2-dichloroacetyl)phenoxy]phenyl]ethanone

Molecular Formula:	C₁₆H₁₀Cl₄O₃	Molecular Weight:	392.060800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSTXKMUXXYNPRG-UHFFFAOYSA-N

93868-13-4

Ethanone, 1,1'-(oxydi-4,1-phenylene)bis[2-(4-bromophenyl)- (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)-1-[4-[4-[2-(4-bromophenyl)acetyl]phenoxy]phenyl]ethanone | CAS Registry Number: 90016-25-4
Synonyms: AGN-PC-0CLCJA, SureCN14586714, CTK3I5494

Molecular Formula:	C₂₈H₂₀Br₂O₃	Molecular Weight:	564.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDCHBPNXZZNDHO-UHFFFAOYSA-N

90016-25-4

Ethanone, 1,1'-(oxydi-4,1-phenylene)bis[2-(4-chlorophenyl)- (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-1-[4-[4-[2-(4-chlorophenyl)acetyl]phenoxy]phenyl]ethanone | CAS Registry Number: 90016-24-3
Synonyms: CTK3I5495

Molecular Formula:	C₂₈H₂₀Cl₂O₃	Molecular Weight:	475.362600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACTKYNSCCGGYCV-UHFFFAOYSA-N

90016-24-3

Ethanone, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl- (1 supplier)

IUPAC Name: 2-phenyl-1-[4-[4-(2-phenylacetyl)phenoxy]phenyl]ethanone | CAS Registry Number: 51930-25-7
Synonyms: ST50680580, AC1NNMQ7, Oprea1_472281, SureCN11631475, CTK1G3755, 2-phenyl-1-[4-[4-(2-phenylacetyl)phenoxy]phenyl]ethanone, MolPort-002-791-656, STK342343, ZINC03139470, AKOS003265331, MCULE-5444133955, 1,1'-(oxydibenzene-4,1-diyl)bis(2-phenylethanone), 2-phenyl-1-{4-[4-(2-phenylacetyl)phenoxy]phenyl}ethan-1-one

Molecular Formula:	C₂₈H₂₂O₃	Molecular Weight:	406.472480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPXFJRGFGMRFLQ-UHFFFAOYSA-N

51930-25-7

Ethanone, 1,1'-(thiodi-2,1-phenylene)bis- (0 suppliers)

IUPAC Name: 1-[2-(2-acetylphenyl)sulfanylphenyl]ethanone | CAS Registry Number: 108059-34-3
Synonyms: ACMC-20mbav, AGN-PC-00O26H, CTK0G2836

Molecular Formula:	C₁₆H₁₄O₂S	Molecular Weight:	270.346160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBBWPPBVSGNLIP-UHFFFAOYSA-N

108059-34-3

Ethanone, 1,1'-(thiodi-4,1-phenylene)bis- (1 supplier)

IUPAC Name: 1-[4-(4-acetylphenyl)sulfanylphenyl]ethanone | CAS Registry Number: 2615-09-0
Synonyms: 1-[4-(4-Acetyl-phenylsulfanyl)-phenyl]-ethanone, AC1LATZW, SMR000177655, Di-acetodiphenylmonosulfide, SureCN835108, Ambcb5211891, MLS000551865, CTK0J3517, MolPort-001-786-516, HMS2574C20, ZINC04957384, AKOS000600275, MCULE-9493984290, BAS 02608781, 1-[4-(4-acetylphenyl)sulfanylphenyl]ethanone

Molecular Formula:	C₁₆H₁₄O₂S	Molecular Weight:	270.346160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBDYORUCEWAWQR-UHFFFAOYSA-N

2615-09-0

Ethanone, 1,1'-[(1-methyl-1,2-ethenediyl)di-2,1-phenylene]bis-, (E)- (0 suppliers)

62680-64-2

Ethanone, 1,1'-[(1-methylethylidene)di-4,1-phenylene]bis- (0 suppliers)

IUPAC Name: 1-[4-[2-(4-acetylphenyl)propan-2-yl]phenyl]ethanone | CAS Registry Number: 16873-39-5
Synonyms: SureCN9472225, AGN-PC-002P2T, CTK0A8470

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDSLPFAVCWCOEQ-UHFFFAOYSA-N

16873-39-5

Ethanone, 1,1'-[(1-methylethylidene)di-5,2-thiophenediyl]bis- (0 suppliers)

IUPAC Name: 1-[5-[2-(5-acetylthiophen-2-yl)propan-2-yl]thiophen-2-yl]ethanone | CAS Registry Number: 22900-41-0
Synonyms: SMR000039082, AC1LCY40, MLS000079820, STOCK1S-31468, CTK0J6000, MolPort-002-545-039, HMS2327G24, STL324667, ZINC00497321, MCULE-6243192529, 1,1'-(propane-2,2-diyldithiene-5,2-diyl)diethanone, 1-[5-[2-(5-acetylthiophen-2-yl)propan-2-yl]thiophen-2-yl]ethanone

Molecular Formula:	C₁₅H₁₆O₂S₂	Molecular Weight:	292.416340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVGCMFAUEMNOAD-UHFFFAOYSA-N

22900-41-0

Ethanone, 1,1'-[(1R,2S)-1,2,3,4-tetramethyl-3-cyclobutene-1,2-diyl]bis-,rel- (0 suppliers)

55109-35-8

Ethanone, 1,1'-[(dimethylsilylene)di-4,1-phenylene]bis- (0 suppliers)

IUPAC Name: 1-[4-[(4-acetylphenyl)-dimethylsilyl]phenyl]ethanone | CAS Registry Number: 18537-21-8
Synonyms: AGN-PC-00OEAE, CTK0E2358

Molecular Formula:	C₁₈H₂₀O₂Si	Molecular Weight:	296.435700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYUGNTUOKQQWET-UHFFFAOYSA-N

18537-21-8

ETHANONE, 1,1'-[(DIPHENYLMETHYLENE)DI-4,1-PHENYLENE]BIS- (0 suppliers)

IUPAC Name: 1-[4-[(4-acetylphenyl)-diphenylmethyl]phenyl]ethanone | CAS Registry Number: 427375-39-1
Synonyms: AGN-PC-00BAXA, CTK1D3070, 1-[4-[(4-acetylphenyl)-diphenylmethyl]phenyl]ethanone, Ethanone, 1,1'-[(diphenylmethylene)di-4,1-phenylene]bis-

Molecular Formula:	C₂₉H₂₄O₂	Molecular Weight:	404.499660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEXAPJMRNPSRHW-UHFFFAOYSA-N

427375-39-1

Ethanone, 1,1'-[(methylimino)di-4,1-phenylene]bis- (0 suppliers)

IUPAC Name: 1-[4-(4-acetyl-N-methylanilino)phenyl]ethanone | CAS Registry Number: 85523-32-6
Synonyms: CTK2I4131

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAQYLEKWTCINEF-UHFFFAOYSA-N

85523-32-6

Ethanone, 1,1'-[[1,1'-biphenyl]-4,4'-diylbis(oxy-4,1-phenylene)]bis- (0 suppliers)

IUPAC Name: 1-[4-[4-[4-(4-acetylphenoxy)phenyl]phenoxy]phenyl]ethanone | CAS Registry Number: 106991-88-2
Synonyms: ACMC-20mat7, AGN-PC-003HMA, SureCN9789228, CTK0D6610

Molecular Formula:	C₂₈H₂₂O₄	Molecular Weight:	422.471880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFRCYGBRSFUSNF-UHFFFAOYSA-N

106991-88-2

Ethanone, 1,1'-[1,1'-binaphthalene]-8,8'-diylbis- (0 suppliers)

IUPAC Name: 1-[8-(8-acetylnaphthalen-1-yl)naphthalen-1-yl]ethanone | CAS Registry Number: 85290-01-3
Synonyms: CTK2I4259

Molecular Formula:	C₂₄H₁₈O₂	Molecular Weight:	338.398520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBMMXJHQXVPFHU-UHFFFAOYSA-N

85290-01-3

Ethanone, 1,1'-[1,1'-biphenyl]-2,2'-diylbis[2-bromo- (1 supplier)

IUPAC Name: 2-bromo-1-[2-[2-(2-bromoacetyl)phenyl]phenyl]ethanone | CAS Registry Number: 60037-75-4
Synonyms: AGN-PC-00KFY5, CTK2F1629

Molecular Formula:	C₁₆H₁₂Br₂O₂	Molecular Weight:	396.073280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFZVKDUTSQQTDO-UHFFFAOYSA-N

60037-75-4

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