1,4-Dioxane

1,4-Dioxane is a flammable, heterocyclic, organic ether. Available in various quantities and purities, it can be used in trichloroethane transport, as an aprotic solvent, and as an internal standard for NMR spectroscopy.

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1,3-Dihydroxyacetone dimer, 97%

CAS: 62147-49-3 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00051019 InChI Key: RXKJFZQQPQGTFL-UHFFFAOYSA-N Synonym: 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073 PubChem CID: 4180364 SMILES: OCC(=O)CO

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PubChem CID	4180364
CAS	62147-49-3
Molecular Weight (g/mol)	90.08
MDL Number	MFCD00051019
SMILES	OCC(=O)CO
Synonym	1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073
InChI Key	RXKJFZQQPQGTFL-UHFFFAOYSA-N
Molecular Formula	C3H6O3

1,4-Dioxane, anhydrous, 99.8%, stab. with 1-3ppm BHT, packaged under Argon in resealable ChemSeal™ bottles

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

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Specifications

PubChem CID	31275
CAS	123-91-1
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:47032
MDL Number	MFCD00006571
SMILES	C1COCCO1
Synonym	dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
IUPAC Name	1,4-dioxane
InChI Key	RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula	C4H8O2

1,4-Dioxane, anhydrous, 99.8%, stab. with 1-3ppm BHT, packaged under argon in resealable AcroSeal™ bottles

CAS: 123-91-1 | C{4}H{8}O{2}

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Specifications

Boiling Point	100°C to 102°C
Percent Purity	99.8%
CAS	123-91-1
Molecular Formula	C{4}H{8}O{2}
Melting Point	11.8°C

PubChem CID	31275
CAS	123-91-1
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:47032
MDL Number	MFCD00006571
SMILES	C1COCCO1
Synonym	dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
IUPAC Name	1,4-dioxane
InChI Key	RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula	C4H8O2

DL-Lactide, 99%

CAS: 95-96-5 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00011685,MFCD00082566 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide PubChem CID: 7272 IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1OC(=O)C(C)OC1=O

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Specifications

PubChem CID	7272
CAS	95-96-5
Molecular Weight (g/mol)	144.13
MDL Number	MFCD00011685,MFCD00082566
SMILES	CC1OC(=O)C(C)OC1=O
Synonym	dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide
IUPAC Name	3,6-dimethyl-1,4-dioxane-2,5-dione
InChI Key	JJTUDXZGHPGLLC-UHFFFAOYNA-N
Molecular Formula	C6H8O4

1,4-Dioxane, HPLC Grade, 99% min, packaged under Argon in resealable ChemSeal™ bottles

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Specifications

PubChem CID	31275
CAS	123-91-1
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:47032
MDL Number	MFCD00006571
SMILES	C1COCCO1
Synonym	dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
IUPAC Name	1,4-dioxane
InChI Key	RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula	C4H8O2

1,4-Dioxane, ACS, 99+%, stab. with 1-3ppm BHT

Pricing and Availability
Specifications

PubChem CID	31275
CAS	123-91-1
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:47032
MDL Number	MFCD00006571
SMILES	C1COCCO1
Synonym	dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
IUPAC Name	1,4-dioxane
InChI Key	RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula	C4H8O2

1,3-Dihydroxyacetone dimer

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Spectinomycin Dihydrochloride, TRC

CAS: 21736-83-4 Molecular Formula: C14 H24 N2 O7 . 2 Cl H Molecular Weight (g/mol): 405.2714 Synonym: 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, hydrochloride (1:2), (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-,4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, dihydrochloride, (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)- (9CI),4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, dihydrochloride, [2R-(2α,4aβ,5aβ,6β,7β,8β,9α,9aα,10aβ)]- (8CI),(+)-Spectinomycin dihydrochloride,NSC 248616,Spectinomycin dihydrochloride,Spectinomycin hydrochloride,Stanilo SMILES: Cl.Cl.CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O

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Specifications

CAS	21736-83-4
Molecular Weight (g/mol)	405.2714
SMILES	Cl.Cl.CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O
Synonym	4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, hydrochloride (1:2), (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-,4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, dihydrochloride, (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)- (9CI),4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, dihydrochloride, [2R-(2α,4aβ,5aβ,6β,7β,8β,9α,9aα,10aβ)]- (8CI),(+)-Spectinomycin dihydrochloride,NSC 248616,Spectinomycin dihydrochloride,Spectinomycin hydrochloride,Stanilo
Molecular Formula	C14 H24 N2 O7 . 2 Cl H

Bis(2,5-hydroxymethyl)dioxane(Mixture of Diastereomers), TRC

CAS: 14236-12-5 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.16 Synonym: Bis(2,5-Hydroxymethyl)Dioxane IUPAC Name: [5-(hydroxymethyl)-1,4-dioxan-2-yl]methanol SMILES: OCC1COC(CO)CO1

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Specifications

CAS	14236-12-5
Molecular Weight (g/mol)	148.16
SMILES	OCC1COC(CO)CO1
Synonym	Bis(2,5-Hydroxymethyl)Dioxane
IUPAC Name	[5-(hydroxymethyl)-1,4-dioxan-2-yl]methanol
Molecular Formula	C6H12O4

Glycoaldehyde Dimer, TRC

CAS: 23147-58-2 Molecular Formula: C4H8O4 Molecular Weight (g/mol): 120.1 Synonym: p-Dioxane-2,5-diol,2,5-Dihydroxy-1,4-dioxane,2,5-Dihydroxy-p-dioxane IUPAC Name: 1,4-dioxane-2,5-diol SMILES: OC1OCC(O)OC1

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Specifications

CAS	23147-58-2
Molecular Weight (g/mol)	120.1
SMILES	OC1OCC(O)OC1
Synonym	p-Dioxane-2,5-diol,2,5-Dihydroxy-1,4-dioxane,2,5-Dihydroxy-p-dioxane
IUPAC Name	1,4-dioxane-2,5-diol
Molecular Formula	C4H8O4

Bis(2,6-hydroxymethyl)dioxane (Mixture of Diastereomers), TRC

CAS: 54120-69-3 Molecular Formula: C6 H12 O4 Molecular Weight (g/mol): 148.16 Synonym: 1,4-Dioxane-2,6-dimethanol,p-Dioxane-2,6-dimethanol (6CI),1,4-Dioxan-2,6-dimethanol,Bis(2,6-hydroxymethyl)dioxane IUPAC Name: [6-(hydroxymethyl)-1,4-dioxan-2-yl]methanol SMILES: OCC1COCC(CO)O1

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Specifications

CAS	54120-69-3
Molecular Weight (g/mol)	148.16
SMILES	OCC1COCC(CO)O1
Synonym	1,4-Dioxane-2,6-dimethanol,p-Dioxane-2,6-dimethanol (6CI),1,4-Dioxan-2,6-dimethanol,Bis(2,6-hydroxymethyl)dioxane
IUPAC Name	[6-(hydroxymethyl)-1,4-dioxan-2-yl]methanol
Molecular Formula	C6 H12 O4

1,4-Dioxane-2,5-dione, 97%, Thermo Scientific™

CAS: 502-97-6 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00081108 InChI Key: RKDVKSZUMVYZHH-UHFFFAOYSA-N Synonym: glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci PubChem CID: 65432 IUPAC Name: 1,4-dioxane-2,5-dione SMILES: O=C1COC(=O)CO1

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Specifications

PubChem CID	65432
CAS	502-97-6
Molecular Weight (g/mol)	116.07
MDL Number	MFCD00081108
SMILES	O=C1COC(=O)CO1
Synonym	glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci
IUPAC Name	1,4-dioxane-2,5-dione
InChI Key	RKDVKSZUMVYZHH-UHFFFAOYSA-N
Molecular Formula	C4H4O4

DL-Lactide, 99%

Pricing and Availability
Specifications

PubChem CID	7272
CAS	95-96-5
Molecular Weight (g/mol)	144.13
MDL Number	MFCD00011685,MFCD00082566
SMILES	CC1OC(=O)C(C)OC1=O
Synonym	dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide
IUPAC Name	3,6-dimethyl-1,4-dioxane-2,5-dione
InChI Key	JJTUDXZGHPGLLC-UHFFFAOYNA-N
Molecular Formula	C6H8O4

1,4-Dioxane-2,3-diol, 98%

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1,4-Dioxane

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