1,3-Pentanediol, 5-(5-methyl-2-furanyl)-, (S)-,1,3-Pentanediol, 5-(5-methyl-2-furanyl)-, 1-benzoate, (S)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

64251 to 64300 of 346305 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Pentanediol, 5-(5-methyl-2-furanyl)-, (S)- (1 supplier)

IUPAC Name: (3S)-5-(5-methylfuran-2-yl)pentane-1,3-diol | CAS Registry Number: 88909-18-6
Synonyms: CTK3A5194

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQGRDQGYQNLHAM-VIFPVBQESA-N

88909-18-6

1,3-Pentanediol, 5-(5-methyl-2-furanyl)-, 1-benzoate, (S)- (1 supplier)

88909-19-7

1,3-PENTANEDIOL, 5-(METHOXYMETHOXY)-5-PHENYL-, (3R,5R)- (1 supplier)

IUPAC Name: (3R,5R)-5-(methoxymethoxy)-5-phenylpentane-1,3-diol | CAS Registry Number: 923037-07-4
Synonyms: CTK3F9401, 1,3-Pentanediol, 5-(methoxymethoxy)-5-phenyl-, (3R,5R)-

Molecular Formula:	C₁₃H₂₀O₄	Molecular Weight:	240.295500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNCHZAJJWNZSDU-CHWSQXEVSA-N

923037-07-4

1,3-PENTANEDIOL, 5-(METHOXYMETHOXY)-5-PHENYL-, (3S,5R)- (1 supplier)

IUPAC Name: (3S,5R)-5-(methoxymethoxy)-5-phenylpentane-1,3-diol | CAS Registry Number: 923037-03-0
Synonyms: CTK3F9403, 1,3-Pentanediol, 5-(methoxymethoxy)-5-phenyl-, (3S,5R)-

Molecular Formula:	C₁₃H₂₀O₄	Molecular Weight:	240.295500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNCHZAJJWNZSDU-QWHCGFSZSA-N

923037-03-0

1,3-Pentanediol, 5-[(heptadecafluorooctyl)oxy]-, bis(hydrogen sulfate),disodium salt (1 supplier)

647033-47-4

1,3-Pentanediol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-, (R)- (1 supplier)

IUPAC Name: (3R)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpentane-1,3-diol | CAS Registry Number: 95496-33-6
Synonyms: CTK3F3718

Molecular Formula:	C₁₂H₂₈O₃Si	Molecular Weight:	248.434420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLXRFBKZTHAAKP-GFCCVEGCSA-N

95496-33-6

1,3-Pentanediol, 5-phenyl-, (R)- (1 supplier)

IUPAC Name: (3R)-5-phenylpentane-1,3-diol | CAS Registry Number: 115346-88-8
Synonyms: CTK0G0759

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

InChIKey: SKZMHTRJUXJATN-LLVKDONJSA-N

115346-88-8

1,3-Pentanediol, diacetate (2 suppliers)

IUPAC Name: acetic acid;pentane-1,3-diol | CAS Registry Number: 7568-00-5
Synonyms: CTK2G8769

Molecular Formula:	C₉H₂₀O₆	Molecular Weight:	224.251500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NKQBDCURFFJCHP-UHFFFAOYSA-N

7568-00-5

1,3-Pentanediol,1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)

122244-53-5

1,3-PENTANEDIOL,1-CYCLOHEXYL-2-METHYL-,(1S,2R,3R)- (2 suppliers)

IUPAC Name: (1S,2R,3R)-1-cyclohexyl-2-methylpentane-1,3-diol | CAS Registry Number: 804520-00-1
Synonyms: 1,3-Pentanediol,1-cyclohexyl-2-methyl-, -

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJWDUBNWHSYIOM-YUSALJHKSA-N

804520-00-1

1,3-PENTANEDIOL,2,2,4-TRIMETHYL-, POLYMER WITH 1,6-DIISOCYANATOHEXANE (2 suppliers)

81217-96-1

1,3-PENTANEDIOL,2,2,4-TRIMETHYL-,DIBENZOATE (5 suppliers)

IUPAC Name: (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate | CAS Registry Number: 68052-23-3
Synonyms: 458058_ALDRICH, MolPort-003-933-552, EINECS 268-316-3, CID107080, 2,2,4-Trimethylpentane-1,3-diyl dibenzoate, 2,2,4-Trimethyl-1,3-pentanediol dibenzoate, 2,2,4-Trimethyl-1,3-pentanediol, dibenzoate, 1,3-Pentanediol, 2,2,4-trimethyl-, dibenzoate, 1,3-Pentanediol, 2,2,4-trimethyl-, 1,3-dibenzoate

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.439440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FTSXVYQZLNPTCM-UHFFFAOYSA-N

68052-23-3

1,3-Pentanediol,2-methyl- (6 suppliers)

IUPAC Name: 2-methylpentane-1,3-diol | CAS Registry Number: 149-31-5
Synonyms: 2-METHYL-1,3-PENTANEDIOL, 1,3-Pentanediol, 2-methyl-, NSC1251, 1,3-Pentanediol, 2-methyl-, (2S,3R)-, ACMC-20lylf, AC1L1UIU, 2-methylpentane-1,3-diol, 2,4-Dimethylbutanediol-1,3, 2,4-Dimethyl-1,3-butanediol, NIOSH/EK1710000, CTK8H0203, 1,3-Butanediol, 2,4-dimethyl-, 94339-79-4, NSC-1251, AKOS006279043, 2,4-Dimethylbutanediol-1,3 [German], LS-45829, AI3-00937, EK17100000

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SPXWGAHNKXLXAP-UHFFFAOYSA-N

149-31-5

1,3-Pentanediol,5-(2-methyl-1,3-dioxolan-2-yl)-2-methylene-3-[(phenylmethoxy)methyl]- (1 supplier)

190067-87-9

1,3-Pentanediol,5-(6-bromodecahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthalenyl)-3-methyl- (1 supplier)

110211-57-9

1,3-Pentanedione (1 supplier)

137919-98-3

1,3-Pentanedione, 1,1'-(2,6-naphthalenediyl)bis[4,4-dimethyl- (1 supplier)

IUPAC Name: 1-[6-(4,4-dimethyl-3-oxopentanoyl)naphthalen-2-yl]-4,4-dimethylpentane-1,3-dione | CAS Registry Number: 135099-99-9
Synonyms: ACMC-20mvno, SureCN9482972, CTK0B9863

Molecular Formula:	C₂₄H₂₈O₄	Molecular Weight:	380.476720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXVGXAYQDZNGGU-UHFFFAOYSA-N

135099-99-9

1,3-Pentanedione, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis- (1 supplier)

IUPAC Name: 1-[2,4-dihydroxy-5-(3-oxopentanoyl)phenyl]pentane-1,3-dione | CAS Registry Number: 114649-82-0
Synonyms: ACMC-20mkoc, CTK0C6829

Molecular Formula:	C₁₆H₁₈O₆	Molecular Weight:	306.310520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RYPSLZJHBCZQJG-UHFFFAOYSA-N

114649-82-0

1,3-PENTANEDIONE, 1,1'-[1,1'-BIPHENYL]-2,2'-DIYLBIS[4,4-DIMETHYL- (1 supplier)

IUPAC Name: 1-[2-[2-(4,4-dimethyl-3-oxopentanoyl)phenyl]phenyl]-4,4-dimethylpentane-1,3-dione | CAS Registry Number: 918308-03-9
Synonyms: CTK3H8128, 1,3-Pentanedione, 1,1'-[1,1'-biphenyl]-2,2'-diylbis[4,4-dimethyl-

Molecular Formula:	C₂₆H₃₀O₄	Molecular Weight:	406.514000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILDAKQFTKQTJEI-UHFFFAOYSA-N

918308-03-9

1,3-Pentanedione, 1-(2,4-dimethoxy-6-methylphenyl)- (1 supplier)

IUPAC Name: 1-(2,4-dimethoxy-6-methylphenyl)pentane-1,3-dione | CAS Registry Number: 62036-47-9
Synonyms: CTK2C8348

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BLOKMGHGWCPNAS-UHFFFAOYSA-N

62036-47-9

1,3-Pentanedione, 1-(2,5-difluorophenyl)-4,4,5,5,5-pentafluoro- (1 supplier)

IUPAC Name: 1-(2,5-difluorophenyl)-4,4,5,5,5-pentafluoropentane-1,3-dione | CAS Registry Number: 64287-16-7
Synonyms: AGN-PC-00NAEP, CTK2A6387

Molecular Formula:	C₁₁H₅F₇O₂	Molecular Weight:	302.145022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VBONTZSXTSIQFF-UHFFFAOYSA-N

64287-16-7

1,3-PENTANEDIONE, 1-(2-ANTHRACENYL)-4,4,5,5,5-PENTAFLUORO- (1 supplier)

IUPAC Name: 1-anthracen-2-yl-4,4,5,5,5-pentafluoropentane-1,3-dione | CAS Registry Number: 819060-51-0
Synonyms: CTK3E3761, 1,3-Pentanedione, 1-(2-anthracenyl)-4,4,5,5,5-pentafluoro-

Molecular Formula:	C₁₉H₁₁F₅O₂	Molecular Weight:	366.281456 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TXDJDUNLEPOSRO-UHFFFAOYSA-N

819060-51-0

1,3-Pentanedione, 1-(2-hydroxy-3-methoxyphenyl)-5-phenyl- (1 supplier)

IUPAC Name: 1-(2-hydroxy-3-methoxyphenyl)-5-phenylpentane-1,3-dione | CAS Registry Number: 61828-57-7
Synonyms: SureCN3864051, CTK2D1641

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFLNRCCWDZOBFJ-UHFFFAOYSA-N

61828-57-7

1,3-Pentanedione, 1-(2-hydroxy-4-methoxy-6-methylphenyl)- (1 supplier)

IUPAC Name: 1-(2-hydroxy-4-methoxy-6-methylphenyl)pentane-1,3-dione | CAS Registry Number: 62036-46-8
Synonyms: CTK2C8349

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKNLICKBDRAZRH-UHFFFAOYSA-N

62036-46-8

1,3-Pentanedione, 1-(2-hydroxyphenyl)- (1 supplier)

IUPAC Name: 1-(2-hydroxyphenyl)pentane-1,3-dione | CAS Registry Number: 35115-15-2
Synonyms: AGN-PC-00MBSV, CTK1B0775, 1-(2-hydroxyphenyl)-1,3-pentanedione, 1-(2-hydroxyphenyl)-pentane-1,3-dione

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

InChIKey: ZXOWEJQKIQHZOD-UHFFFAOYSA-N

35115-15-2

1,3-Pentanedione, 1-(2-hydroxyphenyl)-5-phenyl- (1 supplier)

IUPAC Name: 1-(2-hydroxyphenyl)-5-phenylpentane-1,3-dione | CAS Registry Number: 61828-54-4
Synonyms: SureCN3861193, CTK2D1643

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFNRAZXMXUYAFC-UHFFFAOYSA-N

61828-54-4

1,3-Pentanedione, 1-(3,4-dimethoxyphenyl)-4,4-dimethyl- (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-4,4-dimethylpentane-1,3-dione | CAS Registry Number: 135099-97-7
Synonyms: ACMC-20mvnn, SureCN480333, AGN-PC-0070K8, UNII-OE6086D537, CTK0B9864, AKOS009234165, 1-(3,4-Dimethoxyphenyl)-4,4-dimethyl-1,3-pentanedione, 1-(3,4-Dimethoxyphenyl)-4,4-dimethyl-1,3-pentanedione [INCI]

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQZBBBJJIMBYIW-UHFFFAOYSA-N

135099-97-7

1,3-Pentanedione, 1-(4-fluorophenyl)- (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)pentane-1,3-dione | CAS Registry Number: 38440-21-0
Synonyms: SureCN6604902, CTK1B4875, AKOS009233676

Molecular Formula:	C₁₁H₁₁FO₂	Molecular Weight:	194.202243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVQRAXMSLDVBBU-UHFFFAOYSA-N

38440-21-0

1,3-Pentanedione, 1-(4-fluorophenyl)-4,4-dimethyl- (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4,4-dimethylpentane-1,3-dione | CAS Registry Number: 68490-55-1
Synonyms: SCHEMBL19919802, AKOS009233514

Molecular Formula:	C₁₃H₁₅FO₂	Molecular Weight:	222.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHPKUDNKAJMSJC-UHFFFAOYSA-N

68490-55-1

1,3-Pentanedione, 1-(4-hydroxyphenyl)- (1 supplier)

IUPAC Name: 1-(4-hydroxyphenyl)pentane-1,3-dione | CAS Registry Number: 91143-26-9
Synonyms: ACMC-20ltzw, SureCN6890145, CTK3G5287

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

InChIKey: YVRHBARLTZLHRF-UHFFFAOYSA-N

91143-26-9

1,3-PENTANEDIONE, 1-[1-(3-BUTENYL)CYCLOHEXYL]- (1 supplier)

IUPAC Name: 1-(1-but-3-enylcyclohexyl)pentane-1,3-dione | CAS Registry Number: 835597-64-3
Synonyms: CTK3D1881, 1,3-Pentanedione, 1-[1-(3-butenyl)cyclohexyl]-

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

InChIKey: VDQASIXSBVMTJC-UHFFFAOYSA-N

835597-64-3

1,3-Pentanedione, 1-[4-(1,1-dimethylethyl)phenyl]-4,4-dimethyl- (1 supplier)

IUPAC Name: 1-(4-tert-butylphenyl)-4,4-dimethylpentane-1,3-dione | CAS Registry Number: 94856-13-0
Synonyms: ACMC-20lz6z, SureCN976028, CTK3F4424, AKOS009234030

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTVYHUQWSJMSCM-UHFFFAOYSA-N

94856-13-0

1,3-Pentanedione, 1-[4-(methylthio)phenyl]- (1 supplier)

IUPAC Name: 1-(4-methylsulfanylphenyl)pentane-1,3-dione | CAS Registry Number: 95050-71-8
Synonyms: ACMC-20lzcg, SureCN10660683, AGN-PC-000SR4, CTK3F4262, AKOS009234504

Molecular Formula:	C₁₂H₁₄O₂S	Molecular Weight:	222.303360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIXNYYCVRYWPCO-UHFFFAOYSA-N

95050-71-8

1,3-Pentanedione, 1-phenyl-2-(2-propenyl)- (1 supplier)

IUPAC Name: 1-phenyl-2-prop-2-enylpentane-1,3-dione | CAS Registry Number: 61666-06-6
Synonyms: CTK2D5200

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLCRRWZCXBHZMD-UHFFFAOYSA-N

61666-06-6

1,3-Pentanedione, 2,2,4-trimethyl-1-(2-methylphenyl)- (1 supplier)

IUPAC Name: 2,2,4-trimethyl-1-(2-methylphenyl)pentane-1,3-dione | CAS Registry Number: 93571-56-3
Synonyms: ACMC-20lxs3, AGN-PC-001UDR, CTK3G9567

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWAZNQVLFGNOMX-UHFFFAOYSA-N

93571-56-3

1,3-Pentanedione, 2,2-dimethyl-1-phenyl- (1 supplier)

IUPAC Name: 2,2-dimethyl-1-phenylpentane-1,3-dione | CAS Registry Number: 92115-30-5
Synonyms: ACMC-20lvh5, AGN-PC-00LUYH, CTK3G2249

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

InChIKey: WEHMUBQIUIOOBJ-UHFFFAOYSA-N

92115-30-5

1,3-Pentanedione, 2,4,4-trimethyl-1-phenyl- (1 supplier)

IUPAC Name: 2,4,4-trimethyl-1-phenylpentane-1,3-dione | CAS Registry Number: 106596-69-4
Synonyms: ACMC-20bfde, AC1LC7DD, 2,4,4-Trimethyl-1-phenyl-1,3-pentanedione, CTK0D7174, AG-J-53181, 2,4,4-trimethyl-1-phenylpentane-1,3-dione

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJGILMHSYIOLMA-UHFFFAOYSA-N

106596-69-4

1,3-PENTANEDIONE, 2-FLUORO-4,4-DIMETHYL-1-PHENYL- (1 supplier)

IUPAC Name: 2-fluoro-4,4-dimethyl-1-phenylpentane-1,3-dione | CAS Registry Number: 650602-49-6
Synonyms: CTK2A0532, 1,3-Pentanedione, 2-fluoro-4,4-dimethyl-1-phenyl-

Molecular Formula:	C₁₃H₁₅FO₂	Molecular Weight:	222.255403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPIJPPVFHZHWAY-UHFFFAOYSA-N

650602-49-6

1,3-Pentanedione, 2-methoxy-4,4-dimethyl-1-phenyl- (1 supplier)

IUPAC Name: 2-methoxy-4,4-dimethyl-1-phenylpentane-1,3-dione | CAS Registry Number: 112370-81-7
Synonyms: ACMC-20mg3f, AGN-PC-00NSEZ, CTK0D2001

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRVNZEBIOJTUBL-UHFFFAOYSA-N

112370-81-7

1,3-Pentanedione, 2-methyl-1-phenyl- (1 supplier)

IUPAC Name: 2-methyl-1-phenylpentane-1,3-dione | CAS Registry Number: 13618-19-4
Synonyms: AC1N8NVG, CTK0F3921, 2-methyl-1-phenylpentane-1,3-dione

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOVXGSSKIMPLTN-UHFFFAOYSA-N

13618-19-4

1,3-Pentanedione, 2-methyl-5-(methylthio)-1-phenyl- (1 supplier)

IUPAC Name: 2-methyl-5-methylsulfanyl-1-phenylpentane-1,3-dione | CAS Registry Number: 118123-93-6
Synonyms: ACMC-20mnms, CTK0F9978

Molecular Formula:	C₁₃H₁₆O₂S	Molecular Weight:	236.329940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUIBSIKWSXHOPE-UHFFFAOYSA-N

118123-93-6

1,3-Pentanedione, 4,4,5,5,5-pentafluoro-1-(2-naphthalenyl)- (1 supplier)

IUPAC Name: 4,4,5,5,5-pentafluoro-1-naphthalen-2-ylpentane-1,3-dione | CAS Registry Number: 77459-90-6
Synonyms: CTK2G6401

Molecular Formula:	C₁₅H₉F₅O₂	Molecular Weight:	316.222776 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CECDSEAISIWIRW-UHFFFAOYSA-N

77459-90-6

1,3-Pentanedione, 4,4,5,5,5-pentafluoro-1-(4-fluoro-3-methoxyphenyl)- (1 supplier)

IUPAC Name: 4,4,5,5,5-pentafluoro-1-(4-fluoro-3-methoxyphenyl)pentane-1,3-dione | CAS Registry Number: 64287-14-5
Synonyms: AGN-PC-00NAER, CTK2A6388

Molecular Formula:	C₁₂H₈F₆O₃	Molecular Weight:	314.180539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KIERZJXDDTWMMZ-UHFFFAOYSA-N

64287-14-5

1,3-Pentanedione, 4,4,5,5,5-pentafluoro-1-phenyl- (3 suppliers)

IUPAC Name: 4,4,5,5,5-pentafluoro-1-phenylpentane-1,3-dione | CAS Registry Number: 1799-50-4
Synonyms: Ambcb5108870, CTK0A6669

Molecular Formula:	C₁₁H₇F₅O₂	Molecular Weight:	266.164096 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RWGHPGGADGNTKC-UHFFFAOYSA-N

1799-50-4

1,3-Pentanedione, 4,4,5,5-tetrafluoro-1-phenyl- (1 supplier)

IUPAC Name: 4,4,5,5-tetrafluoro-1-phenylpentane-1,3-dione | CAS Registry Number: 59857-67-9
Synonyms: 4,4,5,5-tetrafluoro-1-phenylpentane-1,3-dione, TOS-BB-0676, AC1MCK0T, CTK1E6331, AKOS015959373

Molecular Formula:	C₁₁H₈F₄O₂	Molecular Weight:	248.173633 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OEYWESDBUIZFEW-UHFFFAOYSA-N

59857-67-9

1,3-Pentanedione, 4,4,5,5-tetrafluoro-1-phenyl-5-(trifluoromethoxy)- (1 supplier)

IUPAC Name: 4,4,5,5-tetrafluoro-1-phenyl-5-(trifluoromethoxy)pentane-1,3-dione | CAS Registry Number: 85734-51-6
Synonyms: AGN-PC-001FE7, CTK2I3970

Molecular Formula:	C₁₂H₇F₇O₃	Molecular Weight:	332.171002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VCIWJEXRAFRISP-UHFFFAOYSA-N

85734-51-6

1,3-Pentanedione, 4,4-dimethyl-1-(1-methylcyclopropyl)- (1 supplier)

IUPAC Name: 4,4-dimethyl-1-(1-methylcyclopropyl)pentane-1,3-dione | CAS Registry Number: 88948-29-2
Synonyms: ACMC-20lf7i, CTK3A4674

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

InChIKey: QJFXIQDXZBSHGU-UHFFFAOYSA-N

88948-29-2

1,3-Pentanedione, 4,4-dimethyl-1-phenyl-2-(2-propenyl)- (1 supplier)

IUPAC Name: 4,4-dimethyl-1-phenyl-2-prop-2-enylpentane-1,3-dione | CAS Registry Number: 61666-12-4
Synonyms: CTK2D5194

Molecular Formula:	C₁₆H₂₀O₂	Molecular Weight:	244.328800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJBORIIFETWINX-UHFFFAOYSA-N

61666-12-4

1,3-Pentanedione, 4-methyl-1-phenyl- (4 suppliers)

IUPAC Name: 4-methyl-1-phenylpentane-1,3-dione | CAS Registry Number: 13988-65-3
Synonyms: 4-Methyl-1-phenyl-1,3-pentanedione, AC1LBW15, SureCN1699093, 4-ISOBUTYRYLACETOPHENONE, CTK0F1814, 4-methyl-1-phenylpentane-1,3-dione, AKOS012171404, AG-A-76718

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXSUSKMUPNBDSO-UHFFFAOYSA-N

13988-65-3

1,3-Pentanedione, 4-methyl-1-phenyl-2-(2-propenyl)- (1 supplier)

IUPAC Name: 4-methyl-1-phenyl-2-prop-2-enylpentane-1,3-dione | CAS Registry Number: 61666-08-8
Synonyms: CTK2D5198

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOFHBWLRRDODSU-UHFFFAOYSA-N

61666-08-8

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