Dioxanes

Organic heterocyclic compounds that consist of a six-membered ring that has four carbon atoms and two adjacent oxygen atoms.

Search Within Results

1 – 15 of 144 results

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™

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

Pricing & Availability
Specifications

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

5,5-Dimethyl-1,3-dioxan-2-one, tech.

CAS: 3592-12-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00014650 InChI Key: JRFXQKZEGILCCO-UHFFFAOYSA-N Synonym: neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one PubChem CID: 137984 IUPAC Name: 5,5-dimethyl-1,3-dioxan-2-one SMILES: CC1(COC(=O)OC1)C

Pricing & Availability
Specifications

PubChem CID	137984
CAS	3592-12-9
Molecular Weight (g/mol)	130.14
MDL Number	MFCD00014650
SMILES	CC1(COC(=O)OC1)C
Synonym	neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one
IUPAC Name	5,5-dimethyl-1,3-dioxan-2-one
InChI Key	JRFXQKZEGILCCO-UHFFFAOYSA-N
Molecular Formula	C6H10O3

2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose, 98%, Thermo Scientific Chemicals

CAS: 17682-70-1 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00132929 InChI Key: GQXSDDHYUVYJCQ-HNBLOZHYSA-N PubChem CID: 92220487 IUPAC Name: [(3aS,4aR,8aR,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol SMILES: CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C

Pricing & Availability
Specifications

PubChem CID	92220487
CAS	17682-70-1
Molecular Weight (g/mol)	260.286
MDL Number	MFCD00132929
SMILES	CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C
IUPAC Name	[(3aS,4aR,8aR,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol
InChI Key	GQXSDDHYUVYJCQ-HNBLOZHYSA-N
Molecular Formula	C12H20O6

(4R,6R)-tert-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate, 97%, Thermo Scientific™

CAS: 125971-94-0 Molecular Formula: C14H23NO4 Molecular Weight (g/mol): 269.34 MDL Number: MFCD03093958 InChI Key: DPNRMEJBKMQHMC-GHMZBOCLSA-N Synonym: 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 PubChem CID: 2734287 IUPAC Name: 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

Pricing & Availability
Specifications

PubChem CID	2734287
CAS	125971-94-0
Molecular Weight (g/mol)	269.34
MDL Number	MFCD03093958
SMILES	CC(C)(C)OC(=O)C[C@H]1C[C@@H](CC#N)OC(C)(C)O1
Synonym	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
IUPAC Name	tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate
InChI Key	DPNRMEJBKMQHMC-GHMZBOCLSA-N
Molecular Formula	C14H23NO4

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

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

Pricing & Availability
Specifications

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

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 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

Pricing & Availability
Specifications

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

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

CAS: 5617-70-9 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.16 MDL Number: MFCD00042796 InChI Key: AXJVPXNVESYGDT-UHFFFAOYSA-N PubChem CID: 79720 IUPAC Name: 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione SMILES: CC1(C)OC(=O)C2(CC2)C(=O)O1

Pricing & Availability
Specifications

PubChem CID	79720
CAS	5617-70-9
Molecular Weight (g/mol)	170.16
MDL Number	MFCD00042796
SMILES	CC1(C)OC(=O)C2(CC2)C(=O)O1
IUPAC Name	6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione
InChI Key	AXJVPXNVESYGDT-UHFFFAOYSA-N
Molecular Formula	C8H10O4

2,2-Dimethyl-1,3-dioxan-5-one 97.0+%, TCI America™

CAS: 74181-34-3 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00671514 InChI Key: ASFQDNDZFGFMMP-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg PubChem CID: 2733141 IUPAC Name: 2,2-dimethyl-1,3-dioxan-5-one SMILES: CC1(OCC(=O)CO1)C

Pricing & Availability
Specifications

PubChem CID	2733141
CAS	74181-34-3
Molecular Weight (g/mol)	130.143
MDL Number	MFCD00671514
SMILES	CC1(OCC(=O)CO1)C
Synonym	2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg
IUPAC Name	2,2-dimethyl-1,3-dioxan-5-one
InChI Key	ASFQDNDZFGFMMP-UHFFFAOYSA-N
Molecular Formula	C6H10O3

1,3-Dioxane, 98%

CAS: 505-22-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006566 InChI Key: VDFVNEFVBPFDSB-UHFFFAOYSA-N Synonym: m-dioxane,1,3-dioxacyclohexane,meta-dioxane,1,3-propanediol formal,m-dioxin, dihydro,trimethylene glycol methylene ether,dihydro-m-dioxin,unii-b2c8m17i09,ccris 5911,2,4-dioxane PubChem CID: 10450 ChEBI: CHEBI:46924 IUPAC Name: 1,3-dioxane SMILES: C1COCOC1

Pricing & Availability
Specifications

PubChem CID	10450
CAS	505-22-6
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:46924
MDL Number	MFCD00006566
SMILES	C1COCOC1
Synonym	m-dioxane,1,3-dioxacyclohexane,meta-dioxane,1,3-propanediol formal,m-dioxin, dihydro,trimethylene glycol methylene ether,dihydro-m-dioxin,unii-b2c8m17i09,ccris 5911,2,4-dioxane
IUPAC Name	1,3-dioxane
InChI Key	VDFVNEFVBPFDSB-UHFFFAOYSA-N
Molecular Formula	C4H8O2

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

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

Pricing & Availability
Specifications

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

PubChem CID	10450
CAS	505-22-6
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:46924
MDL Number	MFCD00006566
SMILES	C1COCOC1
Synonym	m-dioxane,1,3-dioxacyclohexane,meta-dioxane,1,3-propanediol formal,m-dioxin, dihydro,trimethylene glycol methylene ether,dihydro-m-dioxin,unii-b2c8m17i09,ccris 5911,2,4-dioxane
IUPAC Name	1,3-dioxane
InChI Key	VDFVNEFVBPFDSB-UHFFFAOYSA-N
Molecular Formula	C4H8O2

2,2-Dimethyl-1,3-dioxan-5-one, tech. 90%, Thermo Scientific Chemicals

Pricing & Availability
Specifications

PubChem CID	2733141
CAS	74181-34-3
Molecular Weight (g/mol)	130.143
MDL Number	MFCD00671514
SMILES	CC1(OCC(=O)CO1)C
Synonym	2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg
IUPAC Name	2,2-dimethyl-1,3-dioxan-5-one
InChI Key	ASFQDNDZFGFMMP-UHFFFAOYSA-N
Molecular Formula	C6H10O3

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

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

Pricing & Availability
Specifications

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

4-Methyl-1,3-dioxane, 99%

CAS: 1120-97-4 Molecular Formula: C₅H₁₀O₂ Molecular Weight (g/mol): 102.13 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

Pricing & Availability
Specifications

PubChem CID	14269
CAS	1120-97-4
Molecular Weight (g/mol)	102.13
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

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

CAS: 772-00-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00006568 InChI Key: RCJRILMVFLGCJY-UHFFFAOYNA-N Synonym: 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 PubChem CID: 92840 IUPAC Name: 4-phenyl-1,3-dioxane SMILES: C1CC(OCO1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	92840
CAS	772-00-9
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00006568
SMILES	C1CC(OCO1)C1=CC=CC=C1
Synonym	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
IUPAC Name	4-phenyl-1,3-dioxane
InChI Key	RCJRILMVFLGCJY-UHFFFAOYNA-N
Molecular Formula	C10H12O2

Dioxanes

Filtered Search Results

Narrow Results