accessibility menu, dialog, popup

UserName
Viewing profile as user:

Dioxanes

Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (6)
  • (5)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
  • (1)
  • (6)
  • (2)
  • (2)
  • (4)
  • (4)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
Quantity 
  • (14)
  • (3)
  • (1)
  • (7)
  • (2)
  • (3)
  • (23)
  • (3)
  • (2)
  • (1)
  • (1)
  • (23)
  • (1)
  • (4)
  • (1)
  • (1)
  • (6)
  • (2)
  • (1)
Percent Purity 
  • (1)
  • (3)
  • (1)
  • (4)
  • (1)
  • (1)
  • (3)
  • (29)
  • (1)
  • (1)
  • (9)
  • (1)
  • (1)
  • (4)
  • (19)
  • (5)
  • (3)
Physical Form 
  • (1)
  • (34)
  • (1)
  • (3)
  • (25)
  • (5)
  • (1)
Boiling Point 
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (6)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (6)
  • (1)
  • (1)
  • (2)
  • (12)
  • (51)
  • (36)
  • (89)

special interests

  • (51)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (6)
  • (5)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
  • (1)
  • (6)
  • (2)
  • (2)
  • (4)
  • (4)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)

Quantity

  • (14)
  • (3)
  • (1)
  • (7)
  • (2)
  • (3)
  • (23)
  • (3)
  • (2)
  • (1)
  • (1)
  • (23)
  • (1)
  • (4)
  • (1)
  • (1)
  • (6)
  • (2)
  • (1)

Percent Purity

  • (1)
  • (3)
  • (1)
  • (4)
  • (1)
  • (1)
  • (3)
  • (29)
  • (1)
  • (1)
  • (9)
  • (1)
  • (1)
  • (4)
  • (19)
  • (5)
  • (3)

Physical Form

  • (1)
  • (34)
  • (1)
  • (3)
  • (25)
  • (5)
  • (1)

Boiling Point

  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)

Grade

  • (3)
31 – 45 of 176 results
31

5,5-Dibromomeldrum's Acid (=5,5-Dibromo-2,2-dimethyl-4,6-dioxy-1,3-dioxane) 98.0+%, TCI America™
SDP

CAS: 66131-14-4 Molecular Formula: C6H6Br2O4 Molecular Weight (g/mol): 301.918 MDL Number: MFCD00059808 InChI Key: HPBNIRVIOCWRDC-UHFFFAOYSA-N Synonym: 5,5-Dibromo-2,2-dimethyl-4,6-dioxo-1,3-dioxane, Dibromomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Dibromomalonate PubChem CID: 11748639 IUPAC Name: 5,5-dibromo-2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)C(C(=O)O1)(Br)Br)C

PubChem CID 11748639
CAS 66131-14-4
Molecular Weight (g/mol) 301.918
MDL Number MFCD00059808
SMILES CC1(OC(=O)C(C(=O)O1)(Br)Br)C
Synonym 5,5-Dibromo-2,2-dimethyl-4,6-dioxo-1,3-dioxane, Dibromomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Dibromomalonate
IUPAC Name 5,5-dibromo-2,2-dimethyl-1,3-dioxane-4,6-dione
InChI Key HPBNIRVIOCWRDC-UHFFFAOYSA-N
Molecular Formula C6H6Br2O4
32

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
33

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
34

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
35

(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
36

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
37

2-Azido-1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propane, TCI America™
SDP

CAS: 1392500-07-0 Molecular Formula: C15H27N3O6 Molecular Weight (g/mol): 345.396 InChI Key: ZFDVYWOIFHYEAO-UHFFFAOYSA-N PubChem CID: 56973703 IUPAC Name: 5-[2-azido-3-[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propoxy]-2,2-dimethyl-1,3-dioxane SMILES: CC1(OCC(CO1)OCC(COC2COC(OC2)(C)C)N=[N+]=[N-])C

PubChem CID 56973703
CAS 1392500-07-0
Molecular Weight (g/mol) 345.396
SMILES CC1(OCC(CO1)OCC(COC2COC(OC2)(C)C)N=[N+]=[N-])C
IUPAC Name 5-[2-azido-3-[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propoxy]-2,2-dimethyl-1,3-dioxane
InChI Key ZFDVYWOIFHYEAO-UHFFFAOYSA-N
Molecular Formula C15H27N3O6
38

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
39

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

CAS: 3058-04-6 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.30 MDL Number: MFCD00191394 InChI Key: BNAMIPLIODPZLE-UHFFFAOYSA-N Synonym: CTU PubChem CID: 76465 IUPAC Name: 3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile SMILES: C1C2(COC(O1)CCC#N)COC(OC2)CCC#N

PubChem CID 76465
CAS 3058-04-6
Molecular Weight (g/mol) 266.30
MDL Number MFCD00191394
SMILES C1C2(COC(O1)CCC#N)COC(OC2)CCC#N
Synonym CTU
IUPAC Name 3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile
InChI Key BNAMIPLIODPZLE-UHFFFAOYSA-N
Molecular Formula C13H18N2O4
40

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
41

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
42

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
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

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
45

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