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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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1

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

CAS: 124655-09-0 Formule moléculaire: C13H24O5 Poids moléculaire (g/mol): 260.33 Numéro MDL: MFCD23098985 Clé InChI: CFRUAOXMCVQMFP-ZJUUUORDSA-N Synonyme: (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 CID PubChem: 9816650 Nom IUPAC: 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

Poids moléculaire (g/mol) 260.33
Synonyme (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
Numéro MDL MFCD23098985
CAS 124655-09-0
CID PubChem 9816650
Nom IUPAC tert-butyl 2-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate
Clé InChI CFRUAOXMCVQMFP-ZJUUUORDSA-N
SMILES CC1(OC(CC(O1)CO)CC(=O)OC(C)(C)C)C
Formule moléculaire C13H24O5
2

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

CAS: 125995-13-3 Formule moléculaire: C14H28NO4 Poids moléculaire (g/mol): 274.38 Numéro MDL: MFCD07369252 Clé InChI: HWSHVKNLMBMKSR-GHMZBOCLSA-O Synonyme: 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 CID PubChem: 2734288 Nom IUPAC: 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

Poids moléculaire (g/mol) 274.38
Synonyme 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
Numéro MDL MFCD07369252
CAS 125995-13-3
CID PubChem 2734288
Nom IUPAC 2-[(4R,6R)-6-[2-(tert-butoxy)-2-oxoethyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethan-1-aminium
Clé InChI HWSHVKNLMBMKSR-GHMZBOCLSA-O
SMILES CC(C)(C)OC(=O)C[C@H]1C[C@@H](CC[NH3+])OC(C)(C)O1
Formule moléculaire C14H28NO4
3

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

CAS: 3058-04-6 Formule moléculaire: C13H18N2O4 Poids moléculaire (g/mol): 266.30 Numéro MDL: MFCD00191394 Clé InChI: BNAMIPLIODPZLE-UHFFFAOYSA-N Synonyme: CTU CID PubChem: 76465 Nom IUPAC: 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

Poids moléculaire (g/mol) 266.30
Synonyme CTU
Numéro MDL MFCD00191394
CAS 3058-04-6
CID PubChem 76465
Nom IUPAC 3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile
Clé InChI BNAMIPLIODPZLE-UHFFFAOYSA-N
SMILES C1C2(COC(O1)CCC#N)COC(OC2)CCC#N
Formule moléculaire C13H18N2O4
4

6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione 98.0+%, TCI America™

CAS: 5617-70-9 Formule moléculaire: C8H10O4 Poids moléculaire (g/mol): 170.16 Numéro MDL: MFCD00042796 Clé InChI: AXJVPXNVESYGDT-UHFFFAOYSA-N CID PubChem: 79720 Nom IUPAC: 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione SMILES: CC1(C)OC(=O)C2(CC2)C(=O)O1

Poids moléculaire (g/mol) 170.16
Numéro MDL MFCD00042796
CAS 5617-70-9
CID PubChem 79720
Nom IUPAC 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione
Clé InChI AXJVPXNVESYGDT-UHFFFAOYSA-N
SMILES CC1(C)OC(=O)C2(CC2)C(=O)O1
Formule moléculaire C8H10O4
5

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

CAS: 69225-59-8 Formule moléculaire: C11H18O3 Poids moléculaire (g/mol): 198.262 Numéro MDL: MFCD00006652 Clé InChI: COKVDTKAWIFNTH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 587968 Nom IUPAC: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one SMILES: CC1(COC2(CCC(=O)CC2)OC1)C

Poids moléculaire (g/mol) 198.262
Synonyme 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
Numéro MDL MFCD00006652
CAS 69225-59-8
CID PubChem 587968
Nom IUPAC 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
Clé InChI COKVDTKAWIFNTH-UHFFFAOYSA-N
SMILES CC1(COC2(CCC(=O)CC2)OC1)C
Formule moléculaire C11H18O3
6

5-Bromo-5-nitro-1,3-dioxane 98.0+%, TCI America™

CAS: 30007-47-7 Formule moléculaire: C4H6BrNO4 Poids moléculaire (g/mol): 211.999 Numéro MDL: MFCD00101855 Clé InChI: XVBRCOKDZVQYAY-UHFFFAOYSA-N Synonyme: bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf CID PubChem: 1807 Nom IUPAC: 5-bromo-5-nitro-1,3-dioxane SMILES: C1C(COCO1)([N+](=O)[O-])Br

Poids moléculaire (g/mol) 211.999
Synonyme bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf
Numéro MDL MFCD00101855
CAS 30007-47-7
CID PubChem 1807
Nom IUPAC 5-bromo-5-nitro-1,3-dioxane
Clé InChI XVBRCOKDZVQYAY-UHFFFAOYSA-N
SMILES C1C(COCO1)([N+](=O)[O-])Br
Formule moléculaire C4H6BrNO4
7

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

CAS: 1455-42-1 Formule moléculaire: C15H28O6 Poids moléculaire (g/mol): 304.383 Numéro MDL: MFCD00059794 Clé InChI: BPZIYBJCZRUDEG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7569008 Nom IUPAC: 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

Poids moléculaire (g/mol) 304.383
Synonyme 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
Numéro MDL MFCD00059794
CAS 1455-42-1
CID PubChem 7569008
Nom IUPAC 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol
Clé InChI BPZIYBJCZRUDEG-UHFFFAOYSA-N
SMILES CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO
Formule moléculaire C15H28O6
8

5-Bromo-5-nitro-1,3-dioxane 98.0+%, TCI America™

CAS: 30007-47-7 Formule moléculaire: C4H6BrNO4 Poids moléculaire (g/mol): 211.999 Numéro MDL: MFCD00101855 Clé InChI: XVBRCOKDZVQYAY-UHFFFAOYSA-N Synonyme: bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf CID PubChem: 1807 Nom IUPAC: 5-bromo-5-nitro-1,3-dioxane SMILES: C1C(COCO1)([N+](=O)[O-])Br

Poids moléculaire (g/mol) 211.999
Synonyme bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf
Numéro MDL MFCD00101855
CAS 30007-47-7
CID PubChem 1807
Nom IUPAC 5-bromo-5-nitro-1,3-dioxane
Clé InChI XVBRCOKDZVQYAY-UHFFFAOYSA-N
SMILES C1C(COCO1)([N+](=O)[O-])Br
Formule moléculaire C4H6BrNO4
9

5,5-Bis(hydroxymethyl)-2-phenyl-1,3-dioxane 98.0+%, TCI America™

CAS: 2425-41-4 Formule moléculaire: C12H16O4 Poids moléculaire (g/mol): 224.256 Clé InChI: DHWCGYXHBIWIPM-UHFFFAOYSA-N Synonyme: O,O′C-Benzylidenepentaerythritol, Monobenzalpentaerythritol CID PubChem: 17042 Nom IUPAC: [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol SMILES: C1C(COC(O1)C2=CC=CC=C2)(CO)CO

Poids moléculaire (g/mol) 224.256
Synonyme O,O′C-Benzylidenepentaerythritol, Monobenzalpentaerythritol
CAS 2425-41-4
CID PubChem 17042
Nom IUPAC [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol
Clé InChI DHWCGYXHBIWIPM-UHFFFAOYSA-N
SMILES C1C(COC(O1)C2=CC=CC=C2)(CO)CO
Formule moléculaire C12H16O4
10

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

CAS: 125971-94-0 Formule moléculaire: C14H23NO4 Poids moléculaire (g/mol): 269.34 Numéro MDL: MFCD03093958 Clé InChI: DPNRMEJBKMQHMC-GHMZBOCLSA-N Synonyme: 4r,6r-tert-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,tert-butyl 4r,6r-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,tert-butyl 2-4r,6r-6-cyanomethyl-2,2-dimethyl-1,3-dioxan-4-yl acetate,4r,6r-t-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r-cis-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,pubchem5924,3r,5r-6-cyano-3,5-isopropylidenebisoxy hexanoic acid tert-butyl ester,4r,3r-tert-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r,6r-tert-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4acetate CID PubChem: 2734287 Nom IUPAC: tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate SMILES: CC(C)(C)OC(=O)C[C@H]1C[C@@H](CC#N)OC(C)(C)O1

Poids moléculaire (g/mol) 269.34
Synonyme 4r,6r-tert-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,tert-butyl 4r,6r-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,tert-butyl 2-4r,6r-6-cyanomethyl-2,2-dimethyl-1,3-dioxan-4-yl acetate,4r,6r-t-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r-cis-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,pubchem5924,3r,5r-6-cyano-3,5-isopropylidenebisoxy hexanoic acid tert-butyl ester,4r,3r-tert-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r,6r-tert-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4acetate
Numéro MDL MFCD03093958
CAS 125971-94-0
CID PubChem 2734287
Nom IUPAC tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate
Clé InChI DPNRMEJBKMQHMC-GHMZBOCLSA-N
SMILES CC(C)(C)OC(=O)C[C@H]1C[C@@H](CC#N)OC(C)(C)O1
Formule moléculaire C14H23NO4
11

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

CAS: 766-20-1 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00023821 Clé InChI: VREPYGYMOSZTKJ-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 13009 Nom IUPAC: 2,4-dimethyl-1,3-dioxane SMILES: CC1CCOC(C)O1

Poids moléculaire (g/mol) 116.16
Synonyme 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
Numéro MDL MFCD00023821
CAS 766-20-1
CID PubChem 13009
Nom IUPAC 2,4-dimethyl-1,3-dioxane
Clé InChI VREPYGYMOSZTKJ-UHFFFAOYNA-N
SMILES CC1CCOC(C)O1
Formule moléculaire C6H12O2
12

2-(2-Bromoethyl)-1,3-dioxane 97.0+%, TCI America™

CAS: 33884-43-4 Formule moléculaire: C6H11BrO2 Poids moléculaire (g/mol): 195.06 Numéro MDL: MFCD00006567 Clé InChI: KXMZOKKPQZRPRN-UHFFFAOYNA-N Synonyme: 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane CID PubChem: 520656 Nom IUPAC: 2-(1-bromoethyl)-1,3-dioxane SMILES: CC(Br)C1OCCCO1

Poids moléculaire (g/mol) 195.06
Synonyme 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane
Numéro MDL MFCD00006567
CAS 33884-43-4
CID PubChem 520656
Nom IUPAC 2-(1-bromoethyl)-1,3-dioxane
Clé InChI KXMZOKKPQZRPRN-UHFFFAOYNA-N
SMILES CC(Br)C1OCCCO1
Formule moléculaire C6H11BrO2
13

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

CAS: 66492-51-1 Formule moléculaire: C10H16O4 Poids moléculaire (g/mol): 200.234 Numéro MDL: MFCD28046653 Clé InChI: STGXUBIZGYMIRM-UHFFFAOYSA-N Synonyme: Acrylic Acid (5-Ethyl-1,3-dioxan-5-yl)methyl Ester CID PubChem: 171789 Nom IUPAC: (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate SMILES: CCC1(COCOC1)COC(=O)C=C

Poids moléculaire (g/mol) 200.234
Synonyme Acrylic Acid (5-Ethyl-1,3-dioxan-5-yl)methyl Ester
Numéro MDL MFCD28046653
CAS 66492-51-1
CID PubChem 171789
Nom IUPAC (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate
Clé InChI STGXUBIZGYMIRM-UHFFFAOYSA-N
SMILES CCC1(COCOC1)COC(=O)C=C
Formule moléculaire C10H16O4
14

4-Phenyl-1,3-dioxane 98.0+%, TCI America™

CAS: 772-00-9 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00006568 Clé InChI: RCJRILMVFLGCJY-UHFFFAOYNA-N Synonyme: 1,3-dioxane, 4-phenyl,m-dioxane, 4-phenyl,4-phenyl-m-dioxane,1,3-dioxane, 4-phenyl-, 4s,acmc-20mb6r,4-phenyl-1,3 dioxane,acmc-209p8i CID PubChem: 92840 Nom IUPAC: 4-phenyl-1,3-dioxane SMILES: C1CC(OCO1)C1=CC=CC=C1

Poids moléculaire (g/mol) 164.20
Synonyme 1,3-dioxane, 4-phenyl,m-dioxane, 4-phenyl,4-phenyl-m-dioxane,1,3-dioxane, 4-phenyl-, 4s,acmc-20mb6r,4-phenyl-1,3 dioxane,acmc-209p8i
Numéro MDL MFCD00006568
CAS 772-00-9
CID PubChem 92840
Nom IUPAC 4-phenyl-1,3-dioxane
Clé InChI RCJRILMVFLGCJY-UHFFFAOYNA-N
SMILES C1CC(OCO1)C1=CC=CC=C1
Formule moléculaire C10H12O2
15

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

CAS: 4740-78-7 Formule moléculaire: C4H8O3 Poids moléculaire (g/mol): 104.105 Numéro MDL: MFCD10039829 Clé InChI: VCKSNYNNVSOWEE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78475 Nom IUPAC: 1,3-dioxan-5-ol SMILES: C1C(COCO1)O

Poids moléculaire (g/mol) 104.105
Synonyme 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
Numéro MDL MFCD10039829
CAS 4740-78-7
CID PubChem 78475
Nom IUPAC 1,3-dioxan-5-ol
Clé InChI VCKSNYNNVSOWEE-UHFFFAOYSA-N
SMILES C1C(COCO1)O
Formule moléculaire C4H8O3