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Dioxanes

Organic heterocyclic compounds that consist of a six-membered ring that has four carbon atoms and two adjacent oxygen atoms.
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Molecular Weight (g/mol)

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31 – 45 of 173 results
31

(-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate 97.0+%, TCI America™
SDP

CAS: 68539-16-2 Molecular Formula: C12H20O8 Molecular Weight (g/mol): 292.284 MDL Number: MFCD00150517 InChI Key: ZFQRGFMVXLSLKZ-QCILGFJPSA-N Synonym: (-)-2,3:4,6-Di-O-isopropylidene-alpha-L-xylo-2-hexulofuranosonic Acid, Dikegulac PubChem CID: 16211407 IUPAC Name: (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid;hydrate SMILES: CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)C(=O)O)C.O

PubChem CID 16211407
CAS 68539-16-2
Molecular Weight (g/mol) 292.284
MDL Number MFCD00150517
SMILES CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)C(=O)O)C.O
Synonym (-)-2,3:4,6-Di-O-isopropylidene-alpha-L-xylo-2-hexulofuranosonic Acid, Dikegulac
IUPAC Name (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid;hydrate
InChI Key ZFQRGFMVXLSLKZ-QCILGFJPSA-N
Molecular Formula C12H20O8
32

Phenyl N-Benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-deoxy-1-thio-beta-D-glucopyranoside 97.0+%, TCI America™
SDP

CAS: 910805-49-1 Molecular Formula: C27H25NO5S Molecular Weight (g/mol): 475.559 InChI Key: IPBJFGDRNYVDGL-JVIQZWCRSA-N PubChem CID: 101517088 IUPAC Name: (2R,4aR,6S,6aR,9aR,9bS)-7-benzyl-2-phenyl-6-phenylsulfanyl-4,4a,6,6a,9a,9b-hexahydro-[1,3]dioxino[4,5]pyrano[1,2-b][1,3]oxazol-8-one SMILES: C1C2C(C3C(C(O2)SC4=CC=CC=C4)N(C(=O)O3)CC5=CC=CC=C5)OC(O1)C6=CC=CC=C6

PubChem CID 101517088
CAS 910805-49-1
Molecular Weight (g/mol) 475.559
SMILES C1C2C(C3C(C(O2)SC4=CC=CC=C4)N(C(=O)O3)CC5=CC=CC=C5)OC(O1)C6=CC=CC=C6
IUPAC Name (2R,4aR,6S,6aR,9aR,9bS)-7-benzyl-2-phenyl-6-phenylsulfanyl-4,4a,6,6a,9a,9b-hexahydro-[1,3]dioxino[4,5]pyrano[1,2-b][1,3]oxazol-8-one
InChI Key IPBJFGDRNYVDGL-JVIQZWCRSA-N
Molecular Formula C27H25NO5S
33

3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane 98.0+%, TCI America™
SDP

CAS: 22535-90-6 Molecular Formula: C17H26N10O4 Molecular Weight (g/mol): 434.461 MDL Number: MFCD00191395 InChI Key: DUZLHGMYNVZMCO-UHFFFAOYSA-N Synonym: CTU Guanamine PubChem CID: 89744 IUPAC Name: 6-[2-[3-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]ethyl]-1,3,5-triazine-2,4-diamine SMILES: C1C2(COC(O1)CCC3=NC(=NC(=N3)N)N)COC(OC2)CCC4=NC(=NC(=N4)N)N

PubChem CID 89744
CAS 22535-90-6
Molecular Weight (g/mol) 434.461
MDL Number MFCD00191395
SMILES C1C2(COC(O1)CCC3=NC(=NC(=N3)N)N)COC(OC2)CCC4=NC(=NC(=N4)N)N
Synonym CTU Guanamine
IUPAC Name 6-[2-[3-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]ethyl]-1,3,5-triazine-2,4-diamine
InChI Key DUZLHGMYNVZMCO-UHFFFAOYSA-N
Molecular Formula C17H26N10O4
34

3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane 98.0+%, TCI America™
SDP

CAS: 1455-42-1 Molecular Formula: C15H28O6 Molecular Weight (g/mol): 304.383 MDL Number: MFCD00059794 InChI Key: BPZIYBJCZRUDEG-UHFFFAOYSA-N Synonym: 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal PubChem CID: 7569008 IUPAC Name: 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol SMILES: CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO

PubChem CID 7569008
CAS 1455-42-1
Molecular Weight (g/mol) 304.383
MDL Number MFCD00059794
SMILES CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO
Synonym 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal
IUPAC Name 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol
InChI Key BPZIYBJCZRUDEG-UHFFFAOYSA-N
Molecular Formula C15H28O6
35

tert-Butyl 2-[(4R,6R)-6-(2-Aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate 98.0+%, TCI America™
SDP

CAS: 125995-13-3 Molecular Formula: C14H28NO4 Molecular Weight (g/mol): 274.38 MDL Number: MFCD07369252 InChI Key: HWSHVKNLMBMKSR-GHMZBOCLSA-O Synonym: 4r,6r-tert-butyl-6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate,tert-butyl 2-4r,6r-6-2-aminoethyl-2,2-dimethyl-1,3-dioxan-4-yl acetate,4r,6r-t-butyl-6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r,cis-1,1-dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r,6r-t-butyl-6-2-aminoethyl-2,2-dimethyl-1,3,4r,6r-tert-butyl-6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4acetate,+/--cis-1,1-dimethylethyl 6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r-2,2-dimethyl-6beta-2-aminoethyl-1,3-dioxane-4beta-acetic acid tert-butyl ester,4r-cis-1,1-dimethyethyl 6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate PubChem CID: 2734288 IUPAC Name: 2-[(4R,6R)-6-[2-(tert-butoxy)-2-oxoethyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethan-1-aminium SMILES: CC(C)(C)OC(=O)C[C@H]1C[C@@H](CC[NH3+])OC(C)(C)O1

PubChem CID 2734288
CAS 125995-13-3
Molecular Weight (g/mol) 274.38
MDL Number MFCD07369252
SMILES CC(C)(C)OC(=O)C[C@H]1C[C@@H](CC[NH3+])OC(C)(C)O1
Synonym 4r,6r-tert-butyl-6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate,tert-butyl 2-4r,6r-6-2-aminoethyl-2,2-dimethyl-1,3-dioxan-4-yl acetate,4r,6r-t-butyl-6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r,cis-1,1-dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r,6r-t-butyl-6-2-aminoethyl-2,2-dimethyl-1,3,4r,6r-tert-butyl-6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4acetate,+/--cis-1,1-dimethylethyl 6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r-2,2-dimethyl-6beta-2-aminoethyl-1,3-dioxane-4beta-acetic acid tert-butyl ester,4r-cis-1,1-dimethyethyl 6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate
IUPAC Name 2-[(4R,6R)-6-[2-(tert-butoxy)-2-oxoethyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethan-1-aminium
InChI Key HWSHVKNLMBMKSR-GHMZBOCLSA-O
Molecular Formula C14H28NO4
36

1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose 98.0+%, TCI America™
SDP

CAS: 20881-04-3 Molecular Formula: C11H18O5 Molecular Weight (g/mol): 230.26 MDL Number: MFCD00063224 InChI Key: NKZDPBSWYPINNF-BZNPZCIMSA-N Synonym: 1,2:3,5-di-o-isopropylidene-alpha-d-xylofuranose,1,2:3,5-di-o-isopropylidene-d-xylofuranose,1,2:3,5-di-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2:3,5-bis-o-1-methylethylidene,1s,2r,6r,8r-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 6.4.0.0 2 ,? dodecane,xylofuranose, 1,2:3,5-di-o-isopropylidene-, .alpha.-d,.alpha.-d-xylofuranose, 1,2:3,5-bis-o-1-methylethylidene,1,2,3,5-di-o-isopropylidene-alpha-d-xylofuranose,1-o,2-o:3-o,5-o-diisopropylidene-alpha-d-xylofuranose,.alpha.-d-xylofuranose, 1,2,3,5-bis-o-1-methylethylidene PubChem CID: 30337 IUPAC Name: (3aR,4aR,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine SMILES: CC1(OCC2C(O1)C3C(O2)OC(O3)(C)C)C

PubChem CID 30337
CAS 20881-04-3
Molecular Weight (g/mol) 230.26
MDL Number MFCD00063224
SMILES CC1(OCC2C(O1)C3C(O2)OC(O3)(C)C)C
Synonym 1,2:3,5-di-o-isopropylidene-alpha-d-xylofuranose,1,2:3,5-di-o-isopropylidene-d-xylofuranose,1,2:3,5-di-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2:3,5-bis-o-1-methylethylidene,1s,2r,6r,8r-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 6.4.0.0 2 ,? dodecane,xylofuranose, 1,2:3,5-di-o-isopropylidene-, .alpha.-d,.alpha.-d-xylofuranose, 1,2:3,5-bis-o-1-methylethylidene,1,2,3,5-di-o-isopropylidene-alpha-d-xylofuranose,1-o,2-o:3-o,5-o-diisopropylidene-alpha-d-xylofuranose,.alpha.-d-xylofuranose, 1,2,3,5-bis-o-1-methylethylidene
IUPAC Name (3aR,4aR,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine
InChI Key NKZDPBSWYPINNF-BZNPZCIMSA-N
Molecular Formula C11H18O5
37

2,4-Dimethyl-1,3-dioxane 98.0+%, TCI America™
SDP

CAS: 766-20-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00023821 InChI Key: VREPYGYMOSZTKJ-UHFFFAOYNA-N Synonym: 2,4-dimethyl-m-dioxane,1,3-dioxane, 2,4-dimethyl,m-dioxane, 2,4-dimethyl,cis-2,4-dimethyl-1,3-dioxane,acmc-209p4w,5-19-01-00072 beilstein handbook reference,2,4-dimethyl-1,3 dioxane,1,3-dioxane,2,4-dimethyl,trans-2,4-dimethyl-1,3-dioxane,m-dioxane, 2,4-dimethyl-8ci PubChem CID: 13009 IUPAC Name: 2,4-dimethyl-1,3-dioxane SMILES: CC1CCOC(C)O1

PubChem CID 13009
CAS 766-20-1
Molecular Weight (g/mol) 116.16
MDL Number MFCD00023821
SMILES CC1CCOC(C)O1
Synonym 2,4-dimethyl-m-dioxane,1,3-dioxane, 2,4-dimethyl,m-dioxane, 2,4-dimethyl,cis-2,4-dimethyl-1,3-dioxane,acmc-209p4w,5-19-01-00072 beilstein handbook reference,2,4-dimethyl-1,3 dioxane,1,3-dioxane,2,4-dimethyl,trans-2,4-dimethyl-1,3-dioxane,m-dioxane, 2,4-dimethyl-8ci
IUPAC Name 2,4-dimethyl-1,3-dioxane
InChI Key VREPYGYMOSZTKJ-UHFFFAOYNA-N
Molecular Formula C6H12O2
38

2-Phenyl-1,3-dioxan-5-ol 90.0+%, TCI America™
SDP

CAS: 1708-40-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00274343,MFCD00047504 InChI Key: BWKDAAFSXYPQOS-UHFFFAOYSA-N Synonym: 1,3-O-Benzylideneglycerol, 5-Hydroxy-2-phenyl-1,3-dioxane PubChem CID: 74362 IUPAC Name: 2-phenyl-1,3-dioxan-5-ol SMILES: OC1COC(OC1)C1=CC=CC=C1

PubChem CID 74362
CAS 1708-40-3
Molecular Weight (g/mol) 180.20
MDL Number MFCD00274343,MFCD00047504
SMILES OC1COC(OC1)C1=CC=CC=C1
Synonym 1,3-O-Benzylideneglycerol, 5-Hydroxy-2-phenyl-1,3-dioxane
IUPAC Name 2-phenyl-1,3-dioxan-5-ol
InChI Key BWKDAAFSXYPQOS-UHFFFAOYSA-N
Molecular Formula C10H12O3
39

(5-Ethyl-1,3-dioxan-5-yl)methyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
SDP

CAS: 66492-51-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD28046653 InChI Key: STGXUBIZGYMIRM-UHFFFAOYSA-N Synonym: Acrylic Acid (5-Ethyl-1,3-dioxan-5-yl)methyl Ester PubChem CID: 171789 IUPAC Name: (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate SMILES: CCC1(COCOC1)COC(=O)C=C

PubChem CID 171789
CAS 66492-51-1
Molecular Weight (g/mol) 200.234
MDL Number MFCD28046653
SMILES CCC1(COCOC1)COC(=O)C=C
Synonym Acrylic Acid (5-Ethyl-1,3-dioxan-5-yl)methyl Ester
IUPAC Name (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate
InChI Key STGXUBIZGYMIRM-UHFFFAOYSA-N
Molecular Formula C10H16O4
40

1,3-Dioxan-2-one 98.0+%, TCI America™
SDP

CAS: 2453-03-4 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00010440 InChI Key: YFHICDDUDORKJB-UHFFFAOYSA-N Synonym: Trimethylene Carbonate PubChem CID: 123834 IUPAC Name: 1,3-dioxan-2-one SMILES: C1COC(=O)OC1

PubChem CID 123834
CAS 2453-03-4
Molecular Weight (g/mol) 102.09
MDL Number MFCD00010440
SMILES C1COC(=O)OC1
Synonym Trimethylene Carbonate
IUPAC Name 1,3-dioxan-2-one
InChI Key YFHICDDUDORKJB-UHFFFAOYSA-N
Molecular Formula C4H6O3
41

4-Methyl-1,3-dioxane 99.0+%, TCI America™
SDP

CAS: 1120-97-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00006569 InChI Key: INCCMBMMWVKEGJ-UHFFFAOYSA-N Synonym: 4-methyldioxane,4-methyl-m-dioxane,1,3-dioxane, 4-methyl,m-dioxane, 4-methyl,1,3-butanediol formal,4-methyl-1,3 dioxane,acmc-2099cl,5-19-01-00054 beilstein handbook reference,4-methyl-1,3-dioxan-2-yl,m-dioxane, 4-methyl-8ci PubChem CID: 14269 IUPAC Name: 4-methyl-1,3-dioxane SMILES: CC1CCOCO1

PubChem CID 14269
CAS 1120-97-4
Molecular Weight (g/mol) 102.133
MDL Number MFCD00006569
SMILES CC1CCOCO1
Synonym 4-methyldioxane,4-methyl-m-dioxane,1,3-dioxane, 4-methyl,m-dioxane, 4-methyl,1,3-butanediol formal,4-methyl-1,3 dioxane,acmc-2099cl,5-19-01-00054 beilstein handbook reference,4-methyl-1,3-dioxan-2-yl,m-dioxane, 4-methyl-8ci
IUPAC Name 4-methyl-1,3-dioxane
InChI Key INCCMBMMWVKEGJ-UHFFFAOYSA-N
Molecular Formula C5H10O2
42

1,4-Cyclohexanedione Mono-2,2-dimethyltrimethylene Ketal 98.0+%, TCI America™
SDP

CAS: 69225-59-8 Molecular Formula: C11H18O3 Molecular Weight (g/mol): 198.262 MDL Number: MFCD00006652 InChI Key: COKVDTKAWIFNTH-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1,5-dioxaspiro 5.5 undecan-9-one,1,4-cyclohexanedione mono-2,2-dimethyltrimethylene ketal,1,4-cyclohexanedione mono 2,2-dimethyltrimethylene ketal,3,3-dimethyl-1,5-dioxa-spiro 5.5 undecan-9-one,9,9-dimethyl-7,11-dioxaspiro 5.5 undecan-3-one,1,5-dioxaspiro 5.5 undecan-9-one, 3,3-dimethyl,pubchem11226,maybridge1_004236,1,4-cyclohexanedionemono-2,2-dimethyltrimethyleneketal PubChem CID: 587968 IUPAC Name: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one SMILES: CC1(COC2(CCC(=O)CC2)OC1)C

PubChem CID 587968
CAS 69225-59-8
Molecular Weight (g/mol) 198.262
MDL Number MFCD00006652
SMILES CC1(COC2(CCC(=O)CC2)OC1)C
Synonym 3,3-dimethyl-1,5-dioxaspiro 5.5 undecan-9-one,1,4-cyclohexanedione mono-2,2-dimethyltrimethylene ketal,1,4-cyclohexanedione mono 2,2-dimethyltrimethylene ketal,3,3-dimethyl-1,5-dioxa-spiro 5.5 undecan-9-one,9,9-dimethyl-7,11-dioxaspiro 5.5 undecan-3-one,1,5-dioxaspiro 5.5 undecan-9-one, 3,3-dimethyl,pubchem11226,maybridge1_004236,1,4-cyclohexanedionemono-2,2-dimethyltrimethyleneketal
IUPAC Name 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
InChI Key COKVDTKAWIFNTH-UHFFFAOYSA-N
Molecular Formula C11H18O3
43

Meldrum's Acid (=2,2-Dimethyl-1,3-dioxane-4,6-dione) 98.0+%, TCI America™
SDP

CAS: 2033-24-1 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00006638 InChI Key: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid PubChem CID: 16249 IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)CC(=O)O1)C

PubChem CID 16249
CAS 2033-24-1
Molecular Weight (g/mol) 144.126
MDL Number MFCD00006638
SMILES CC1(OC(=O)CC(=O)O1)C
Synonym meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid
IUPAC Name 2,2-dimethyl-1,3-dioxane-4,6-dione
InChI Key GXHFUVWIGNLZSC-UHFFFAOYSA-N
Molecular Formula C6H8O4
44

Glycerol Formal (=1,3-Dioxan-5-ol) 98.0+%, TCI America™
SDP

CAS: 4740-78-7 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD10039829 InChI Key: VCKSNYNNVSOWEE-UHFFFAOYSA-N Synonym: 5-hydroxy-1,3-dioxane,1,3-formalglycerol,unii-f6up32gbii,glycerol formal, alpha,alpha',f6up32gbii,5-m-dioxanol,m-dioxan-5-ol,5-hydroxy-m-dioxane,meta-dioxan-5-ol,ksc498e6n PubChem CID: 78475 IUPAC Name: 1,3-dioxan-5-ol SMILES: C1C(COCO1)O

PubChem CID 78475
CAS 4740-78-7
Molecular Weight (g/mol) 104.105
MDL Number MFCD10039829
SMILES C1C(COCO1)O
Synonym 5-hydroxy-1,3-dioxane,1,3-formalglycerol,unii-f6up32gbii,glycerol formal, alpha,alpha',f6up32gbii,5-m-dioxanol,m-dioxan-5-ol,5-hydroxy-m-dioxane,meta-dioxan-5-ol,ksc498e6n
IUPAC Name 1,3-dioxan-5-ol
InChI Key VCKSNYNNVSOWEE-UHFFFAOYSA-N
Molecular Formula C4H8O3
45

tert-Butyl (4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxane-4-acetate 98.0+%, TCI America™
SDP

CAS: 124655-09-0 Molecular Formula: C13H24O5 Molecular Weight (g/mol): 260.33 MDL Number: MFCD23098985 InChI Key: CFRUAOXMCVQMFP-ZJUUUORDSA-N Synonym: (4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester, tert-Butyl 2-[(4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate, 2-[(4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetic Acid tert-Butyl Ester PubChem CID: 9816650 IUPAC Name: tert-butyl 2-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate SMILES: CC1(OC(CC(O1)CO)CC(=O)OC(C)(C)C)C

PubChem CID 9816650
CAS 124655-09-0
Molecular Weight (g/mol) 260.33
MDL Number MFCD23098985
SMILES CC1(OC(CC(O1)CO)CC(=O)OC(C)(C)C)C
Synonym (4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester, tert-Butyl 2-[(4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate, 2-[(4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetic Acid tert-Butyl Ester
IUPAC Name tert-butyl 2-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate
InChI Key CFRUAOXMCVQMFP-ZJUUUORDSA-N
Molecular Formula C13H24O5