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Thermo Scientific Acros 1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, stabilized, AcroSeal™

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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1,4-Dioxane

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

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Thermo Scientific Acros 1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

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1-Methyl-2-pyrrolidinone

PubChem CID	13387
CAS	872-50-4
Molecular Weight (g/mol)	99.133
ChEBI	CHEBI:7307
MDL Number	MFCD00003193
SMILES	CN1CCCC1=O
Synonym	1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
IUPAC Name	1-methylpyrrolidin-2-one
InChI Key	SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula	C5H9NO

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Thermo Scientific Acros 1-Methyl-2-pyrrolidinone, 99%, extra pure

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1-Methyl-2-pyrrolidinone

PubChem CID	13387
CAS	872-50-4
Molecular Weight (g/mol)	99.133
ChEBI	CHEBI:7307
MDL Number	MFCD00003193
SMILES	CN1CCCC1=O
Synonym	1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
IUPAC Name	1-methylpyrrolidin-2-one
InChI Key	SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula	C5H9NO

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Thermo Scientific Acros 1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal™

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 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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1,4-Dioxane

PubChem CID	31275
CAS	123-91-1
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:47032
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

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Thermo Scientific Acros N,N-Dimethylacetamide, 99.5%, extra pure

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

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N N-Dimethylacetamide

PubChem CID	31374
CAS	127-19-5
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:84254
MDL Number	MFCD00008686
SMILES	CN(C)C(C)=O
Synonym	dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
IUPAC Name	N,N-dimethylacetamide
InChI Key	FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molecular Formula	C4H9NO

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Applied Biosystems™ Hi-Di™ Formamide

The smaller configuration(5mL) minimizes the number of freeze/thaw cycles compared to the larger 25mL bottle.

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Formamide

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Thermo Scientific Acros N,N-Dimethylacetamide, 99.5%, Extra Dry, AcroSeal™

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N N-Dimethylacetamide

PubChem CID	31374
CAS	127-19-5
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:84254
MDL Number	MFCD00008686
SMILES	CN(C)C(C)=O
Synonym	dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
IUPAC Name	N,N-dimethylacetamide
InChI Key	FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molecular Formula	C4H9NO

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Thermo Scientific Alfa Aesar 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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1,4-Dioxane

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

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Thermo Scientific Alfa Aesar Cyclohexane, 99+%

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

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Specifications

Cyclohexane

PubChem CID	8078
CAS	110-82-7
Molecular Weight (g/mol)	84.16
ChEBI	CHEBI:29005
MDL Number	MFCD00003814
SMILES	C1CCCCC1
Synonym	hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Name	cyclohexane
InChI Key	XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula	C6H12

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Thermo Scientific Carbon disulfide, 99.9%, for HPLC

CAS: 75-15- Molecular Formula: CS₂ Molecular Weight (g/mol): 76.13

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Specifications

Carbon Disulfide

CAS	75-15-
Molecular Weight (g/mol)	76.13
Molecular Formula	CS₂

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Thermo Scientific Alfa Aesar 2-Butanol, anhydrous, 99%, packaged under Argon in resealable ChemSeal bottles

CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O

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Specifications

1-Butanol

PubChem CID	6568
CAS	78-92-2
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35687
MDL Number	MFCD00004569
SMILES	CCC(C)O
Synonym	2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol
IUPAC Name	butan-2-ol
InChI Key	BTANRVKWQNVYAZ-UHFFFAOYNA-N
Molecular Formula	C4H10O

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Thermo Scientific Acros Ethylene glycol dimethyl ether, 99%, Extra Dry, AcroSeal(R), Thermo Scientific Chemicals

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Specifications

Ethylene Glycol Dimethyl Ether

Water	50ppm max.
Linear Formula	CH₃OCH₂CH₂OCH₃
Chemical Name or Material	Ethylene glycol dimethyl ether
Grade	Extra Dry
Identification	Pass Test
Merck Index	15, 3245
Density	0.8670g/mL
Vapor Pressure	Vapor Pressure: 64hPa at 20°C
Assay Percent Range	99%
Percent Purity	≥99%
Fieser	01,267; 02,143; 16,229
CAS	128-37-0
Health Hazard 3	GHS P Statement: Obtain special instructions before use. IF exposed or concerned: Get medical advice/attention. Keep container tightly closed. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
Health Hazard 2	GHS H Statement: Harmful if inhaled. May damage fertility. May damage the unborn child. Highly flammable liquid and vapor. May form explosive peroxides.
Packaging	AcroSeal™ Glass Bottle
Health Hazard 1	Danger
Synonym	monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
TSCA	TSCA
RTECS Number	KI1451000
Beilstein	01, 467
EINECS Number	203-794-9
Formula Weight	90.12

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Thermo Scientific Acros 1,4-Dioxane, 99+%, for spectroscopy

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Specifications

1,4-Dioxane

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

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Thermo Scientific Acros Diethyl ether, 99+%, ACS reagent, anhydrous, BHT stab., meets req. of Reag.Ph.Eur.

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

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Specifications

Diethyl Ether

PubChem CID	3283
CAS	60-29-7
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35702
MDL Number	MFCD00011646
SMILES	CCOCC
Synonym	diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name	ethoxyethane
InChI Key	RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula	C4H10O

Thermo Scientific Alfa Aesar 3-(4-Chlorophenoxy)-1,2-propanediol, 99%

CAS: 104-29-0 Molecular Formula: C9H11ClO3 Molecular Weight (g/mol): 202.634 MDL Number: MFCD00021990 InChI Key: MXOAEAUPQDYUQM-UHFFFAOYSA-N Synonym: chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine PubChem CID: 7697 ChEBI: CHEBI:3642 IUPAC Name: 3-(4-chlorophenoxy)propane-1,2-diol SMILES: C1=CC(=CC=C1OCC(CO)O)Cl

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Specifications

Chlorobenzene

PubChem CID	7697
CAS	104-29-0
Molecular Weight (g/mol)	202.634
ChEBI	CHEBI:3642
MDL Number	MFCD00021990
SMILES	C1=CC(=CC=C1OCC(CO)O)Cl
Synonym	chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine
IUPAC Name	3-(4-chlorophenoxy)propane-1,2-diol
InChI Key	MXOAEAUPQDYUQM-UHFFFAOYSA-N
Molecular Formula	C9H11ClO3

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