1,3-Octanedione, 4-ethyl-1-phenyl-,1,3-Octanoin-2-stearin Suppliers & Manufacturers

CHEMICAL products beginning with : 1

63801 to 63850 of 346305 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Octanedione, 4-ethyl-1-phenyl- (1 supplier)

IUPAC Name: 4-ethyl-1-phenyloctane-1,3-dione | CAS Registry Number: 112405-99-9
Synonyms: ACMC-20mg7p, SureCN7526711, CTK0D1885

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.344680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGQOYCFZZZEZMA-UHFFFAOYSA-N

112405-99-9

1,3-Octanoin-2-stearin (1 supplier)

139665-41-1

1,3-Olein-2-arachidin (1 supplier)

95461-52-2

1,3-Olein-2-arachidonin (1 supplier)

769924-64-3

1,3-Olein-2-butyrin (1 supplier)

669762-51-0

1,3-Olein-2-Caprin (2 suppliers)

IUPAC Name: [2-decanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 81246-69-7
Synonyms: 9Z-octadecenoic acid, 1,1'-[2-[(1-oxodecyl)oxy]-1,3-propanediyl] ester, [2-decanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate, 1,3-dioleoyl-2-decanoyl-sn-glycerol, 1-O,3-O-Dioleoyl-2-O-decanoyl-L-glycerol

Molecular Formula:	C₄₉H₉₀O₆	Molecular Weight:	775.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HPFKNUGLMWORQA-HKOLQMFGSA-N

81246-69-7

1,3-Olein-2-Caprylin (4 suppliers)

IUPAC Name: [3-[(Z)-octadec-9-enoyl]oxy-2-octanoyloxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 139979-77-4
Synonyms: 9Z-octadecenoic acid, 2-[(1-oxooctyl)oxy]-1,3-propanediyl ester, [3-[(Z)-octadec-9-enoyl]oxy-2-octanoyloxypropyl] (Z)-octadec-9-enoate, 1,3-dioleoyl-2-capryloyl-sn-glycerol, 1-O,3-O-Dioleoyl-2-O-octanoyl-L-glycerol

Molecular Formula:	C₄₇H₈₆O₆	Molecular Weight:	747.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JCWYTXOTBSPZDA-SXAUZNKPSA-N

139979-77-4

1,3-Olein-2-docosahexaenoin (1 supplier)

769924-65-4

1,3-Olein-2-EPA (1 supplier)

148691-24-1

1,3-Olein-2-Heptadecanoin (3 suppliers)

IUPAC Name: [2-heptadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 195891-94-2
Synonyms: (9Z)-9-octadecenoic acid, 1,1'-[2-[(1-oxoheptadecyl)oxy]-1,3-propanediyl] ester, [2-heptadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate, 1-O,3-O-Dioleoyl-2-O-heptadecanoyl-L-glycerol

Molecular Formula:	C₅₆H₁₀₄O₆	Molecular Weight:	873.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SAKBEUDLRYYUNS-RZEXXKRKSA-N

195891-94-2

1,3-Olein-2-Laurin (2 suppliers)

IUPAC Name: [2-dodecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 383189-71-7
Synonyms: (9Z)-9-octadecenoic acid, 1,1'-[2-[(1-oxododecyl)oxy]-1,3-propanediyl] ester, [2-dodecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate, 1-O,3-O-Dioleoyl-2-O-dodecanoyl-L-glycerol

Molecular Formula:	C₅₁H₉₄O₆	Molecular Weight:	803.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HEJLGACLDVGADK-YPAXQUSRSA-N

383189-71-7

1,3-Olein-2-Lignocerin (2 suppliers)

IUPAC Name: 1,3-bis[[(Z)-octadec-9-enoyl]oxy]propan-2-yl tetracosanoate | CAS Registry Number: 869989-78-6
Synonyms: tetracosanoic acid, 2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-1-[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]ethyl ester, 1,3-bis[[(Z)-octadec-9-enoyl]oxy]propan-2-yl tetracosanoate, 1-Oleoyl-2-lignoceroyl-3-oleoyl-glycerol, TG(18:1(9Z)/24:0/18:1(9Z)), 1-(9Z-Octadecenoyl)-2-tetracosanoyl-3-(9Z-octadecenoyl)-glycerol

Molecular Formula:	C₆₃H₁₁₈O₆	Molecular Weight:	971.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OAJSPZUBFWYCCY-NNBGLWHGSA-N

869989-78-6

1,3-Olein-2-Linolein (4 suppliers)

IUPAC Name: [2-[(9E,12E)-octadeca-9,12-dienoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 2190-19-4
Synonyms: Glycerol 1,3-di-(9Z-octadecenoate) 2-(9Z,12Z-octadecadienoate), [2-[(9E,12E)-octadeca-9,12-dienoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate, a,a'-Dioleolinolein, Glycerol 2-(9Z,12Z-octadecadienoate) 1,3-di-(9Z-octadecenoate), 9,12-Octadecadienoic acid 2-[(1-oxo-9-octadecenyl)oxy]-1-[[(1-oxo-9-octadecenyl)oxy]methyl]ethyl ester

Molecular Formula:	C₅₇H₁₀₂O₆	Molecular Weight:	883.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UBFOEWXGSAZLKS-UEXXDPPDSA-N

2190-19-4

1,3-Olein-2-linolenin (1 supplier)

95576-93-5

1,3-Olein-2-Myristin (3 suppliers)

IUPAC Name: [3-[(Z)-octadec-9-enoyl]oxy-2-tetradecanoyloxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 158298-95-4
Synonyms: TG(18:1(9Z)/14:0/18:1(9Z))[iso3], [3-[(Z)-octadec-9-enoyl]oxy-2-tetradecanoyloxypropyl] (Z)-octadec-9-enoate, 9Z-octadecenoic acid, 1,1'-[2-[(1-oxotetradecyl)oxy]-1,3-propanediyl] ester, CHEBI:88983, 1-oleoyl-2-myristoyl-3-oleoyl-glycerol, 1-oleoyl-2-myristoyl-3-oleoyl-sn-glycerol, Tracylglycerol(18:1n9/14:0/18:1n9), Tracylglycerol(18:1w9/14:0/18:1w9), TAG(18:1n9/14:0/18:1n9), TAG(18:1w9/14:0/18:1w9), TG(18:1n9/14:0/18:1n9), TG(18:1w9/14:0/18:1w9), Q27161093, TG(18:1(9Z)/14:0/18:1(9Z))

Molecular Formula:	C₅₃H₉₈O₆	Molecular Weight:	831.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDNSMJIEBXEPOS-DSOYXUETSA-N

158298-95-4

1,3-Oxaphosphol-5(2H)-one, 3,3-dihydro-2-(phosphinomethylene)-,hydrobromide (1 supplier)

93634-01-6

1,3-OXAPHOSPHOL-5(2H)-ONE,3,3-DIHYDRO-2-(PHOSPHINOMETHYLENE)- (4 suppliers)

IUPAC Name: (2Z)-2-(phosphanylmethylidene)-1,3-oxaphosphol-5-one | CAS Registry Number: 757144-82-4
Synonyms: 1,3-Oxaphosphol-5 -one,3,3-dihydro-2- -

Molecular Formula:	C₄H₄O₂P₂	Molecular Weight:	146.020884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTBHCMUWUPPRKI-RJRFIUFISA-N

757144-82-4

1,3-Oxaphosphol-5(2H)-one,4-acetyl-3,3-bis(1,1-dimethylethyl)-3,3-dihydro-2-methylene- (1 supplier)

137789-42-5

1,3-Oxaphosphole (1 supplier)

IUPAC Name: 1,3-oxaphosphole | CAS Registry Number: 21829-74-3
Synonyms: SureCN579921, CTK0I9112

Molecular Formula:	C₃H₃OP	Molecular Weight:	86.029082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWJVCRCLPHANKM-UHFFFAOYSA-N

21829-74-3

1,3-OXASELENAN-6-ONE, 2,2-BIS(1,1-DIMETHYLETHYL)-5-METHOXY- (1 supplier)

IUPAC Name: 2,2-ditert-butyl-5-methoxy-1,3-oxaselenan-6-one | CAS Registry Number: 918496-62-5
Synonyms: CTK3H6968, 1,3-Oxaselenan-6-one, 2,2-bis(1,1-dimethylethyl)-5-methoxy-

Molecular Formula:	C₁₃H₂₄O₃Se	Molecular Weight:	307.287860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNAXZPNQUWHKBV-UHFFFAOYSA-N

918496-62-5

1,3-OXASELENOLAN-5-ONE, 2-[(BENZOYLOXY)METHYL]- (1 supplier)

IUPAC Name: (5-oxo-1,3-oxaselenolan-2-yl)methyl benzoate | CAS Registry Number: 194783-61-4
Synonyms: CTK0A0739, 1,3-Oxaselenolan-5-one, 2-[(benzoyloxy)methyl]-

Molecular Formula:	C₁₁H₁₀O₄Se	Molecular Weight:	285.154700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVQVTHGFGXAVNW-UHFFFAOYSA-N

194783-61-4

1,3-OXATHIAN-4-ONE,6-METHYL-5-(ISOPROPYL)-,CIS- (2 suppliers)

95679-64-4

1,3-OXATHIAN-4-ONE,6-METHYL-5-(ISOPROPYL)-,TRANS- (5 suppliers)

IUPAC Name: (5R,6R)-6-methyl-5-propan-2-yl-1,3-oxathian-4-one | CAS Registry Number: 95679-65-5
Synonyms: 1,3-Oxathian-4-one,6-methyl-5- -,trans-

Molecular Formula:	C₈H₁₄O₂S	Molecular Weight:	174.260560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUSOOOMNTAOPAC-RNFRBKRXSA-N

95679-65-5

1,3-Oxathian-6-ol, 2-(2-mercaptopropyl)-4-methyl- (1 supplier)

IUPAC Name: 4-methyl-2-(2-sulfanylpropyl)-1,3-oxathian-6-ol | CAS Registry Number: 60051-33-4
Synonyms: CTK2F1592, AKOS015898864, I09-1859

Molecular Formula:	C₈H₁₆O₂S₂	Molecular Weight:	208.341440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRMCJGCOSHMUFM-UHFFFAOYSA-N

60051-33-4

1,3-Oxathiane (3 suppliers)

IUPAC Name: 1,3-oxathiane | CAS Registry Number: 646-12-8
Synonyms: 1-Oxa-3-thiacyclohexane, SureCN39356, AC1LBV19, CTK2A4685, InChI=1/C4H8OS/c1-2-5-4-6-3-1/h1-4H

Molecular Formula:	C₄H₈OS	Molecular Weight:	104.170720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVFHFKPGBODJJB-UHFFFAOYSA-N

646-12-8

1,3-Oxathiane, 2,2'-(1,4-phenylene)bis[5,5-dimethyl-, (2R,2'S)-rel- (1 supplier)

877932-43-9

1,3-Oxathiane, 2,2,4,6-tetramethyl-, trans- (1 supplier)

IUPAC Name: (4S,6S)-2,2,4,6-tetramethyl-1,3-oxathiane | CAS Registry Number: 34560-78-6
Synonyms: CTK1C3041

Molecular Formula:	C₈H₁₆OS	Molecular Weight:	160.277040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPCWYDWZCPIOJH-BQBZGAKWSA-N

34560-78-6

1,3-Oxathiane, 2,2,6-trimethyl- (2 suppliers)

IUPAC Name: 2,2,6-trimethyl-1,3-oxathiane | CAS Registry Number: 30253-09-9
Synonyms: 2,2,6-Trimethyl-1,3-oxathiane, AC1LC4QY, SureCN11683817, CTK1C0534

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRDNKVSUTZYWBN-UHFFFAOYSA-N

30253-09-9

1,3-OXATHIANE, 2,2-DIETHYL-5,5-DIMETHYL- (1 supplier)

IUPAC Name: 2,2-diethyl-5,5-dimethyl-1,3-oxathiane | CAS Registry Number: 745825-60-9
Synonyms: BKMHTLMZFQUOSR-UHFFFAOYSA-, CTK2G9972, 1,3-Oxathiane, 2,2-diethyl-5,5-dimethyl-, InChI=1/C10H20OS/c1-5-10(6-2)11-7-9(3,4)8-12-10/h5-8H2,1-4H3

Molecular Formula:	C₁₀H₂₀OS	Molecular Weight:	188.330200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKMHTLMZFQUOSR-UHFFFAOYSA-N

745825-60-9

1,3-Oxathiane, 2,6-dimethyl- (2 suppliers)

IUPAC Name: 2,6-dimethyl-1,3-oxathiane | CAS Registry Number: 33709-58-9
Synonyms: 2,6-Dimethyl-1,3-oxathiane, AC1LBWKY, SureCN11687268, CTK1B8224

Molecular Formula:	C₆H₁₂OS	Molecular Weight:	132.223880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXJCIAUUPVOOQY-UHFFFAOYSA-N

33709-58-9

1,3-Oxathiane, 2-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 2-tert-butyl-1,3-oxathiane | CAS Registry Number: 58808-28-9
Synonyms: CTK1D9889

Molecular Formula:	C₈H₁₆OS	Molecular Weight:	160.277040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVZNXERZKZRXPJ-UHFFFAOYSA-N

58808-28-9

1,3-Oxathiane, 2-(2-methylphenyl)- (1 supplier)

IUPAC Name: 2-(2-methylphenyl)-1,3-oxathiane | CAS Registry Number: 138470-24-3
Synonyms: ACMC-20mxn1, CTK0B8202, AKOS006279395

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.293260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTQAZXXBPPZPIX-UHFFFAOYSA-N

138470-24-3

1,3-Oxathiane, 2-(phenylmethyl)- (1 supplier)

IUPAC Name: 2-benzyl-1,3-oxathiane | CAS Registry Number: 66390-00-9
Synonyms: SureCN8126147, CTK1I0266

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.293260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVPODSJLODEURZ-UHFFFAOYSA-N

66390-00-9

1,3-Oxathiane, 2-ethyl-2,6-dimethyl- (1 supplier)

IUPAC Name: 2-ethyl-2,6-dimethyl-1,3-oxathiane | CAS Registry Number: 110271-13-1
Synonyms: 2-Ethyl-2,6-dimethyl-1,3-oxathiane, AC1LBJUF, ACMC-20c0ai, 1,3-Oxathiane, 2-ethyl-2,6-dimethyl-, cis-, CTK0D4996, AG-K-85578, 1,3-Oxathiane, 2-ethyl-2,6-dimethyl-, trans-

Molecular Formula:	C₈H₁₆OS	Molecular Weight:	160.277040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVLBDUNYLRKAHD-UHFFFAOYSA-N

110271-13-1

1,3-Oxathiane, 2-ethyl-6-methyl- (2 suppliers)

IUPAC Name: 2-ethyl-6-methyl-1,3-oxathiane | CAS Registry Number: 33709-59-0
Synonyms: 2-Ethyl-6-methyl-1,3-oxathiane, AC1LBXR2, CTK1B1581

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKYWFZAACFGCKM-UHFFFAOYSA-N

33709-59-0

1,3-Oxathiane, 2-methyl- (2 suppliers)

IUPAC Name: 2-methyl-1,3-oxathiane | CAS Registry Number: 19134-37-3
Synonyms: 2-Methyl-1,3-oxathiane, SureCN762705, AC1LBV16, CTK0E1493

Molecular Formula:	C₅H₁₀OS	Molecular Weight:	118.197300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKZBKCJAWXBYBF-UHFFFAOYSA-N

19134-37-3

1,3-Oxathiane, 3,3-dihydro-3-[[(4-methylphenyl)sulfonyl]imino]- (1 supplier)

79143-98-9

1,3-Oxathiane, 3,3-dioxide (1 supplier)

IUPAC Name: 1,3-oxathiane 3,3-dioxide | CAS Registry Number: 109577-03-9
Synonyms: ACMC-20mcfc, SureCN10035889, CTK0D5703

Molecular Formula:	C₄H₈O₃S	Molecular Weight:	136.169520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFROQNJYXPQWPB-UHFFFAOYSA-N

109577-03-9

1,3-Oxathiane, 4,4,6-trimethyl- (1 supplier)

IUPAC Name: 4,4,6-trimethyl-1,3-oxathiane | CAS Registry Number: 59323-71-6
Synonyms: SureCN11245726, CTK1E7615

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FADYOAZZVDDMCU-UHFFFAOYSA-N

59323-71-6

1,3-Oxathiane, 4,6,6-trimethyl- (1 supplier)

IUPAC Name: 4,6,6-trimethyl-1,3-oxathiane | CAS Registry Number: 89529-73-7
Synonyms: ACMC-20ln8a, AGN-PC-00LPVK, CTK2J4497

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEXGBMYWCXXVSG-UHFFFAOYSA-N

89529-73-7

1,3-Oxathiane, 4-propyl- (2 suppliers)

IUPAC Name: 4-propyl-1,3-oxathiane | CAS Registry Number: 59323-75-0
Synonyms: 4-Propyl-1,3-oxathiane, AC1LC2RH, SureCN8119241, CTK1D9483, AG-K-77669

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEUDPRQNRPXDCM-UHFFFAOYSA-N

59323-75-0

1,3-Oxathiane, 5,6-dimethyl- (1 supplier)

IUPAC Name: 5,6-dimethyl-1,3-oxathiane | CAS Registry Number: 114288-74-3
Synonyms: 5,6-Dimethyl-1,3-oxathiane, AC1LBIDP, ACMC-20c067, CTK0C7549, AG-K-71087

Molecular Formula:	C₆H₁₂OS	Molecular Weight:	132.223880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWBIQJMCLXSPSZ-UHFFFAOYSA-N

114288-74-3

1,3-Oxathiane, 5-(1,1-dimethylethyl)-2-methyl-, trans- (1 supplier)

IUPAC Name: (2R,5R)-5-tert-butyl-2-methyl-1,3-oxathiane | CAS Registry Number: 143488-90-8
Synonyms: CTK0B4546

Molecular Formula:	C₉H₁₈OS	Molecular Weight:	174.303620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTLNXEVVZVWOQG-HTQZYQBOSA-N

143488-90-8

1,3-Oxathiane, 5-(3-methylbutyl)- (1 supplier)

IUPAC Name: 5-(3-methylbutyl)-1,3-oxathiane | CAS Registry Number: 64132-14-5
Synonyms: CTK2A7204

Molecular Formula:	C₉H₁₈OS	Molecular Weight:	174.303620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTFPOLMTCTVNNH-UHFFFAOYSA-N

64132-14-5

1,3-Oxathiane, 5-(3-methylbutyl)-2-propyl- (1 supplier)

IUPAC Name: 5-(3-methylbutyl)-2-propyl-1,3-oxathiane | CAS Registry Number: 64132-15-6
Synonyms: CTK2A7203

Molecular Formula:	C₁₂H₂₄OS	Molecular Weight:	216.383360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXQXUFACNXXEHQ-UHFFFAOYSA-N

64132-15-6

1,3-Oxathiane,2,2-bis(phenylmethyl)- (1 supplier)

IUPAC Name: 4-ethoxy-3-nitro-N-[4-(propanoylamino)phenyl]benzamide | CAS Registry Number: 5838-79-9
Synonyms: ZINC01204004, Ambcb5838799, Oprea1_207186, AC1N948A, MolPort-002-171-387, MCULE-7083589670, 4-ethoxy-3-nitro-N-[4-(propanoylamino)phenyl]benzamide

Molecular Formula:	C₁₈H₁₉N₃O₅	Molecular Weight:	357.360560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWNFKDLOJLOCHX-UHFFFAOYSA-N

5838-79-9

1,3-OXATHIANE,2,2-DIMETHYL-5-(ISOPROPYL)- (4 suppliers)

IUPAC Name: 2,2-dimethyl-5-propan-2-yl-1,3-oxathiane | CAS Registry Number: 147354-43-6
Synonyms: 2,2-Dimethyl-5-isopropyl-1,3-oxathiane, AC1LBAI7, CTK6A5984, RVKBXXXPZYYVDK-UHFFFAOYSA-N, 1,3-Oxathiane, 2,2-dimethyl-5-isopropyl-, 2,2-dimethyl-5-propan-2-yl-1,3-oxathiane, 5-Isopropyl-2,2-dimethyl-1,3-oxathiane #, 1,3-Oxathiane, 2,2-dimethyl-5-(1-methylethyl)- (9CI)

Molecular Formula:	C₉H₁₈OS	Molecular Weight:	174.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVKBXXXPZYYVDK-UHFFFAOYSA-N

147354-43-6

1,3-OXATHIANE,2,5-DIMETHYL-2-(ISOPROPYL)-,CIS- (3 suppliers)

IUPAC Name: (2S,5R)-2,5-dimethyl-2-propan-2-yl-1,3-oxathiane | CAS Registry Number: 147354-45-8
Synonyms: 1,3-Oxathiane,2,5-dimethyl-2- -,cis-

Molecular Formula:	C₉H₁₈OS	Molecular Weight:	174.303620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZMQFKCKEVZXEF-BDAKNGLRSA-N

147354-45-8

1,3-OXATHIANE,2,5-DIMETHYL-2-(ISOPROPYL)-,TRANS- (2 suppliers)

IUPAC Name: (2S,5S)-2,5-dimethyl-2-propan-2-yl-1,3-oxathiane | CAS Registry Number: 147354-46-9
Synonyms: (2S,5S)-2,5-Dimethyl-2-propan-2-yl-1,3-oxathiane, 1,3-Oxathiane, 2,5-dimethyl-2-(1-methylethyl)-, trans- (9CI)

Molecular Formula:	C₉H₁₈OS	Molecular Weight:	174.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZMQFKCKEVZXEF-IUCAKERBSA-N

147354-46-9

1,3-OXATHIANE,2,5-DIMETHYL-5-(ISOPROPYL)- (3 suppliers)

IUPAC Name: 2,5-dimethyl-5-propan-2-yl-1,3-oxathiane | CAS Registry Number: 124898-64-2
Synonyms: 2,5-Dimethyl-5-propan-2-yl-1,3-oxathiane, 1,3-Oxathiane, 2,5-dimethyl-5-(1-methylethyl)- (9CI)

Molecular Formula:	C₉H₁₈OS	Molecular Weight:	174.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZJZRILEYYXFBY-UHFFFAOYSA-N

124898-64-2

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