1,3-Dioxane-4-methanol, 2-(4-methoxyphenyl)-, (2S,4S)-,1,3-DIOXANE-4-METHANOL, 2-(4-METHOXYPHENYL)-5-METHYL-, (2S,4S,5R)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

61701 to 61750 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Dioxane-4-methanol, 2-(4-methoxyphenyl)-, (2S,4S)- (0 suppliers)

IUPAC Name: [2-(4-methoxyphenyl)-1,3-dioxan-4-yl]methanol | CAS Registry Number: 103708-37-8
Synonyms: ACMC-20m6ja, ACMC-20n63p, AGN-PC-004LPT, 1,3-Dioxane-4-methanol, 2-(4-methoxyphenyl)-, (2R,4R)-, 151024-14-5, [(4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]methanol

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWQMKMCPEHHJGY-UHFFFAOYSA-N

103708-37-8

1,3-DIOXANE-4-METHANOL, 2-(4-METHOXYPHENYL)-5-METHYL-, (2S,4S,5R)- (0 suppliers)

IUPAC Name: [(2S,4S,5R)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]methanol | CAS Registry Number: 501084-29-3
Synonyms: CTK1G7354, 1,3-Dioxane-4-methanol, 2-(4-methoxyphenyl)-5-methyl-, (2S,4S,5R)-

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJMPIYMHSLIGHG-WQAKAFBOSA-N

501084-29-3

1,3-DIOXANE-4-METHANOL, 2-PHENYL-, (4R)- (2 suppliers)

IUPAC Name: (2-phenyl-1,3-dioxan-4-yl)methanol | CAS Registry Number: 566934-88-1
Synonyms: (S)-(2-Phenyl-[1,3]dioxan-4-yl)-methanol, 4728-23-8, AGN-PC-006IIP, SureCN1099911, 1,3-Dioxane-4-methanol, 2-phenyl-, 2-Phenyl-[1,3]dioxan-4-yl-methanol

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLFYATZNXPXIAY-UHFFFAOYSA-N

566934-88-1

1,3-Dioxane-4-methanol, 2-phenyl-, 4-methylbenzenesulfonate, cis- (0 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid;[(2R,4R)-2-phenyl-1,3-dioxan-4-yl]methanol | CAS Registry Number: 95840-94-1
Synonyms: CTK3F3269

Molecular Formula:	C₁₈H₂₂O₆S	Molecular Weight:	366.428680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JUOBJKJXSWTIGD-NDXYWBNTSA-N

95840-94-1

1,3-Dioxane-4-methanol, 2-phenyl-5-(2-propenyl)- (0 suppliers)

IUPAC Name: (2-phenyl-5-prop-2-enyl-1,3-dioxan-4-yl)methanol | CAS Registry Number: 88481-65-6
Synonyms: AC1LC7ZZ, ACMC-20c05i, (5-Allyl-2-phenyl[1,3]dioxan-4-yl)methanol, AGN-PC-006J3K, CTK3B0896, AG-J-53236, (2-phenyl-5-prop-2-enyl-1,3-dioxan-4-yl)methanol

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQFDEOHWUNUSCU-UHFFFAOYSA-N

88481-65-6

1,3-Dioxane-4-methanol, 2-phenyl-5-(phenylmethyl)- (0 suppliers)

IUPAC Name: (5-benzyl-2-phenyl-1,3-dioxan-4-yl)methanol | CAS Registry Number: 88481-72-5
Synonyms: ACMC-20lad0, AGN-PC-00LEQO, CTK3B0894

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWWRXNHRRMABPV-UHFFFAOYSA-N

88481-72-5

1,3-dioxane-4-methanol, 4,5-dimethyl- (1 supplier)

IUPAC Name: (4,5-dimethyl-1,3-dioxan-4-yl)methanol | CAS Registry Number: 54063-16-0
Synonyms: 1,3-Dioxane-4-methanol, 4,5-dimethyl-, (4,5-Dimethyl-1,3-dioxan-4-yl)methanol, AC1LBN1V, CTK1E3409, AG-K-77559

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMKYUCQVUYNMPQ-UHFFFAOYSA-N

54063-16-0

1,3-Dioxane-4-methanol, 5-hydroxy-2-phenyl-, (2R,4S,5R)- (3 suppliers)

IUPAC Name: 4-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-ol | CAS Registry Number: 117122-84-6
Synonyms: ACMC-20mn15, AGN-PC-000IK9, 1,3-Dioxane-4-methanol, 5-hydroxy-2-phenyl-

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUOMTMWCUMBRFX-UHFFFAOYSA-N

117122-84-6

1,3-DIOXANE-4-METHANOL,2-(ISOPROPYL)-,TRANS- (2 suppliers)

IUPAC Name: [(2S,4R)-2-propan-2-yl-1,3-dioxan-4-yl]methanol | CAS Registry Number: 136264-10-3
Synonyms: 1,3-Dioxane-4-methanol,2- -,trans-

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHKWZBKBBUZVHH-SFYZADRCSA-N

136264-10-3

1,3-Dioxane-4-methanol,5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-, (2R,4S,5R)- (0 suppliers)

407616-81-3

1,3-DIOXANE-4-METHANOL,5-HYDROXY-2-METHYL-,(2S,4R,5R)- (2 suppliers)

421549-37-3

1,3-DIOXANE-4-METHANOL,5-HYDROXY-2-METHYL-,(4R,5S)- (1 supplier)

315216-27-4

1,3-Dioxane-4-methanol,6-[(1S,6R)-6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-6-[(2S,3R)-2,3-dimethyl-4-[[tris(1-methylethyl)silyl]oxy]butyl]-3-[(methoxymethoxy)methyl]-2-cyclohexen-1-yl]-2,2-dimethyl-5-[(triethylsilyl)oxy]-, (4R,5S,6S)- (0 suppliers)

834916-87-9

834916-86-8

1,3-Dioxane-4-pentanoic acid, 5-hydroxy-2-phenyl-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 5-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)pentanoate | CAS Registry Number: 114191-16-1
Synonyms: ACMC-20mjvg, AGN-PC-00O7D4, CTK0C7720

Molecular Formula:	C₁₇H₂₄O₅	Molecular Weight:	308.369460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTTOHHNFTHIZQL-UHFFFAOYSA-N

114191-16-1

1,3-Dioxane-4-propanamide,N-benzoyl-2-(4-methoxyphenyl)-5-methyl-6-[2-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]ethyl]-, (2R,4R,5R,6S)- (0 suppliers)

917989-03-8

1,3-Dioxane-4-propanoic acid (1 supplier)

194805-70-4

1,3-DIOXANE-4-PROPANOIC ACID, 2,2-DIMETHYL-5-OXO-, METHYL ESTER, (S)- (0 suppliers)

IUPAC Name: methyl 3-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxan-4-yl]propanoate | CAS Registry Number: 194286-58-3
Synonyms: CTK0A0921, 1,3-Dioxane-4-propanoic acid, 2,2-dimethyl-5-oxo-, methyl ester, (S)-

Molecular Formula:	C₁₀H₁₆O₅	Molecular Weight:	216.231040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NPKYACZOTPZNEH-QMMMGPOBSA-N

194286-58-3

1,3-Dioxane-5,5-diacetic acid (0 suppliers)

IUPAC Name: 2-[5-(carboxymethyl)-1,3-dioxan-5-yl]acetic acid | CAS Registry Number: 62163-36-4
Synonyms: CTK2C5826

Molecular Formula:	C₈H₁₂O₆	Molecular Weight:	204.177280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MEPNBDLOHXMZBL-UHFFFAOYSA-N

62163-36-4

1,3-Dioxane-5,5-dicarboxylic acid (1 supplier)

76480-24-5

1,3-Dioxane-5,5-dicarboxylic acid, 2-methyl-, diethyl ester (0 suppliers)

IUPAC Name: diethyl 2-methyl-1,3-dioxane-5,5-dicarboxylate | CAS Registry Number: 51335-74-1
Synonyms: AGN-PC-003VGZ, CTK1G4946

Molecular Formula:	C₁₁H₁₈O₆	Molecular Weight:	246.257020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QLLWNMSDPZGJJE-UHFFFAOYSA-N

51335-74-1

1,3-Dioxane-5,5-dicarboxylic acid, diethyl ester (0 suppliers)

IUPAC Name: diethyl 1,3-dioxane-5,5-dicarboxylate | CAS Registry Number: 51335-73-0
Synonyms: AGN-PC-003VGX, SureCN1173871, CTK1G4947, diethyl 1,3-dioxane-5,5-dicarboxylate, [1,3]dioxane-5,5-dicarboxylic acid diethyl ester

Molecular Formula:	C₁₀H₁₆O₆	Molecular Weight:	232.230440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NEYIRNXLWXSWAM-UHFFFAOYSA-N

51335-73-0

1,3-Dioxane-5,5-dicarboxylic acid,2-[(acetyloxy)phenylmethyl]-2-phenyl-, diethyl ester (0 suppliers)

185387-04-6

1,3-DIOXANE-5,5-DIMETHANOL (4 suppliers)

IUPAC Name: [5-(hydroxymethyl)-1,3-dioxan-5-yl]methanol | CAS Registry Number: 6228-25-7
Synonyms: 1,3-Dioxane-5,5-dimethanol, 220620_ALDRICH, MolPort-003-928-027, CID80373, EINECS 228-329-7, AI3-23522

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.157080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZTISUHQLYYPYFA-UHFFFAOYSA-N

6228-25-7

1,3-Dioxane-5,5-dimethanol, 2,2-diethyl- (0 suppliers)

IUPAC Name: [2,2-diethyl-5-(hydroxymethyl)-1,3-dioxan-5-yl]methanol | CAS Registry Number: 112405-86-4
Synonyms: ACMC-20mg7o, SureCN10581949, AGN-PC-01MI95, CTK0D1886

Molecular Formula:	C₁₀H₂₀O₄	Molecular Weight:	204.263400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLQJBSGNAYWCEB-UHFFFAOYSA-N

112405-86-4

1,3-dioxane-5,5-dimethanol, 2,2-dimethyl- (2 suppliers)

IUPAC Name: [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]methanol | CAS Registry Number: 770-74-1
Synonyms: NSC650609, 1,3-Dioxane-5,5-dimethanol, 2,2-dimethyl-, (2,2-Dimethyl-1,3-dioxane-5,5-diyl)dimethanol, AC1Q7BVJ, SureCN2512663, STOCK2S-87434, CTK2G0371, MolPort-002-573-400, AC1L8798, STL333343, ZINC00528819, AG-L-17076, MCULE-4361717115, NSC-650609, NCI60_017599, [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]methanol

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RECJHOHNSXVBQN-UHFFFAOYSA-N

770-74-1

1,3-Dioxane-5,5-dimethanol, 2-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: [5-(hydroxymethyl)-2-(4-methoxyphenyl)-1,3-dioxan-5-yl]methanol | CAS Registry Number: 122788-52-7
Synonyms: ChemDiv3_013211, AC1NNZ7J, SCHEMBL1304966, MolPort-007-926-721, VHMTVSXOPLUABT-UHFFFAOYSA-N, HMS1510I11, ZINC259383, CCG-34176, AKOS001585407, MCULE-9063442661, HE170434, 2-(4-Methoxyphenyl)-1,3-dioxane-5,5-dimethanol, (2-(4-methoxyphenyl)-1,3-dioxane-5,5-diyl)dimethanol, [5-(hydroxymethyl)-2-(4-methoxyphenyl)-1,3-dioxan-5-yl]methanol, [5-Hydroxymethyl-2-(4-Methoxy-Phenyl)-[1,3]Dioxin-5-Yl]-Methanol

Molecular Formula:	C₁₃H₁₈O₅	Molecular Weight:	254.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VHMTVSXOPLUABT-UHFFFAOYSA-N

122788-52-7

1,3-Dioxane-5,5-dimethanol, 2-(methoxyphenyl)- (0 suppliers)

IUPAC Name: [5-(hydroxymethyl)-2-(2-methoxyphenyl)-1,3-dioxan-5-yl]methanol | CAS Registry Number: 88475-58-5
Synonyms: ACMC-20laaw, CTK3B0971

Molecular Formula:	C₁₃H₁₈O₅	Molecular Weight:	254.279020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUHKODDBKOUHQT-UHFFFAOYSA-N

88475-58-5

1,3-Dioxane-5,5-dimethanol, 2-ethenyl- (0 suppliers)

IUPAC Name: [2-ethenyl-5-(hydroxymethyl)-1,3-dioxan-5-yl]methanol | CAS Registry Number: 29178-30-1
Synonyms: CTK0J1495

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCZRRNXHFCSBDQ-UHFFFAOYSA-N

29178-30-1

1,3-Dioxane-5,5-dimethanol, 2-ethyl- (0 suppliers)

IUPAC Name: [2-ethyl-5-(hydroxymethyl)-1,3-dioxan-5-yl]methanol | CAS Registry Number: 51728-11-1
Synonyms: CTK1G4221

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMWQMJOWYDEOPN-UHFFFAOYSA-N

51728-11-1

1,3-Dioxane-5,5-dimethanol, 2-phenyl- (10 suppliers)

IUPAC Name: [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol | CAS Registry Number: 2425-41-4
Synonyms: Monobenzalpentaerythritol, 2-Phenyl-m-dioxane-5,5-dimethanol, NSC 48280, NSC48280, BRN 0154755, LS-62285, m-DIOXANE-5,5-DIMETHANOL, 2-PHENYL-, ST5438361, 1,3-Dioxane-5,5-dimethanol, 2-phenyl- (9CI), 4-19-00-01020 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHWCGYXHBIWIPM-UHFFFAOYSA-N

2425-41-4

1,3-Dioxane-5,5-dimethanol, 2-phenyl-, diacetate (0 suppliers)

IUPAC Name: acetic acid;[5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol | CAS Registry Number: 107058-94-6
Synonyms: ACMC-20maua, CTK0D6597

Molecular Formula:	C₁₆H₂₄O₈	Molecular Weight:	344.356960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CINXOBZJTLFKJN-UHFFFAOYSA-N

107058-94-6

1,3-Dioxane-5,5-dimethanol, bis(4-methylbenzenesulfonate) (0 suppliers)

61729-16-6

1,3-Dioxane-5,5-dimethanol, dibenzoate (1 supplier)

63603-63-4

1,3-Dioxane-5,5-dimethanol, monobenzoate (1 supplier)

63603-68-9

1,3-Dioxane-5,5-dimethanol,2-[1,1-dimethyl-2-[(methylsulfonyl)oxy]ethyl]-, dimethanesulfonate (0 suppliers)

112305-18-7

1,3-DIOXANE-5-ACETALDEHYDE, 2,2-DIMETHYL-5-(2-METHYLENE-3-BUTENYL)- (0 suppliers)

IUPAC Name: 2-[2,2-dimethyl-5-(2-methylidenebut-3-enyl)-1,3-dioxan-5-yl]acetaldehyde | CAS Registry Number: 212051-02-0
Synonyms: CTK0J7871, 1,3-Dioxane-5-acetaldehyde, 2,2-dimethyl-5-(2-methylene-3-butenyl)-

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYWSVIVTHSBSHO-UHFFFAOYSA-N

212051-02-0

1,3-DIOXANE-5-ACETALDEHYDE, 2,2-DIMETHYL-5-(2-METHYLENE-3-OCTENYL)- (0 suppliers)

IUPAC Name: 2-[2,2-dimethyl-5-(2-methylideneoct-3-enyl)-1,3-dioxan-5-yl]acetaldehyde | CAS Registry Number: 656835-31-3
Synonyms: CTK1J5982, 1,3-Dioxane-5-acetaldehyde, 2,2-dimethyl-5-(2-methylene-3-octenyl)-

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYDMMVPRSBCDMP-UHFFFAOYSA-N

656835-31-3

1,3-Dioxane-5-acetaldehyde, 4-(2-methoxyphenyl)-2,2-dimethyl-, cis- (0 suppliers)

IUPAC Name: 2-[(4R,5S)-4-(2-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]acetaldehyde | CAS Registry Number: 109032-08-8
Synonyms: CTK0D6017

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

InChIKey: LJYLEPUOIMUOQO-SMDDNHRTSA-N

109032-08-8

1,3-Dioxane-5-acetaldehyde,2,2-dimethyl-5-(2-methylene-4-phenyl-3-butenyl)- (0 suppliers)

656835-30-2

1,3-Dioxane-5-acetaldehyde,2,2-dimethyl-5-[2-methylene-4-(trimethylsilyl)-3-butenyl]- (0 suppliers)

656835-29-9

1,3-Dioxane-5-acetic acid, 2,2-dimethyl-4,6-dioxo-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)acetate | CAS Registry Number: 142474-39-3
Synonyms: ACMC-20n1jh, CTK0B5828

Molecular Formula:	C₁₀H₁₄O₆	Molecular Weight:	230.214560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HMVUELUFHBSKGA-UHFFFAOYSA-N

142474-39-3

1,3-Dioxane-5-acetic acid, 2-(1-methylethyl)-, cis- (0 suppliers)

IUPAC Name: 2-(2-propan-2-yl-1,3-dioxan-5-yl)acetic acid | CAS Registry Number: 61523-26-0
Synonyms: CTK2D8244, CTK2D8245, 1,3-Dioxane-5-acetic acid, 2-(1-methylethyl)-, trans-, 61523-27-1

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDEKIEANHCIEDW-UHFFFAOYSA-N

61523-26-0

1,3-Dioxane-5-acetic acid, 2-(1-methylethyl)-, trans- (0 suppliers)

IUPAC Name: 2-(2-propan-2-yl-1,3-dioxan-5-yl)acetic acid | CAS Registry Number: 61523-27-1
Synonyms: CTK2D8244, CTK2D8245, 1,3-Dioxane-5-acetic acid, 2-(1-methylethyl)-, cis-, 61523-26-0

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDEKIEANHCIEDW-UHFFFAOYSA-N

61523-27-1

1,3-Dioxane-5-acetonitrile, 2-(1-methylethyl)-, cis- (0 suppliers)

IUPAC Name: 2-(2-propan-2-yl-1,3-dioxan-5-yl)acetonitrile | CAS Registry Number: 61523-24-8
Synonyms: CTK2D8246, CTK2D8247, 1,3-Dioxane-5-acetonitrile, 2-(1-methylethyl)-, trans-, 61523-25-9

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQZOEYDFQPLIPT-UHFFFAOYSA-N

61523-24-8

1,3-Dioxane-5-acetonitrile, 2-(1-methylethyl)-, trans- (0 suppliers)

IUPAC Name: 2-(2-propan-2-yl-1,3-dioxan-5-yl)acetonitrile | CAS Registry Number: 61523-25-9
Synonyms: CTK2D8246, CTK2D8247, 1,3-Dioxane-5-acetonitrile, 2-(1-methylethyl)-, cis-, 61523-24-8

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQZOEYDFQPLIPT-UHFFFAOYSA-N

61523-25-9

1,3-DIOXANE-5-CARBONYL CHLORIDE,2,2,5-TRIMETHYL- (3 suppliers)

IUPAC Name: 2,2,5-trimethyl-1,3-dioxane-5-carbonyl chloride | CAS Registry Number: 331810-11-8
Synonyms: 1,3-DIOXANE-5-CARBONYL CHLORIDE, 2,2,5-TRIMETHYL-

Molecular Formula:	C₈H₁₃ClO₃	Molecular Weight:	192.640020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGMJVGKGWSDRCZ-UHFFFAOYSA-N

331810-11-8

1,3-DIOXANE-5-CARBONYL CHLORIDE,2-(ISOPROPYL)- (3 suppliers)

IUPAC Name: 2-propan-2-yl-1,3-dioxane-5-carbonyl chloride | CAS Registry Number: 116193-73-8
Synonyms: 1,3-DIOXANE-5-CARBONYL CHLORIDE, 2-(1-METHYLETHYL)-, 1,3-Dioxane-5-carbonylchloride, 2-(1-methylethyl)-, ACMC-20mlyq, AGN-PC-01MR33, CTK0H3031, AG-D-37508, 1,3-Dioxane-5-carbonylchloride,2-(1-methylethyl)-(9CI)

Molecular Formula:	C₈H₁₃ClO₃	Molecular Weight:	192.640020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIRALNDXXLEWHV-UHFFFAOYSA-N

116193-73-8

1,3-DIOXANE-5-CARBONYL CHLORIDE,5-METHYL- (1 supplier)

IUPAC Name: 5-methyl-1,3-dioxane-5-carbonyl chloride | CAS Registry Number: 29185-50-0
Synonyms: 1,3-DIOXANE-5-CARBONYL CHLORIDE, 5-METHYL-, CTK0J9810, AG-E-94891, 1,3-Dioxane-5-carbonylchloride, 5-methyl-, m-Dioxane-5-carbonylchloride, 5-methyl- (8CI)

Molecular Formula:	C₆H₉ClO₃	Molecular Weight:	164.586860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDZRDWJYYTXQSV-UHFFFAOYSA-N

29185-50-0

1,3-dioxane-5-carboxaldehyde (0 suppliers)

IUPAC Name: 1,3-dioxane-5-carbaldehyde | CAS Registry Number: 1210226-48-4
Synonyms: 1,3-dioxan-5-carbaldehyde, SCHEMBL7371544

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFZDMIBBHVSHCI-UHFFFAOYSA-N

1210226-48-4

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