Opløsningsmidler

Forskellige organiske opløsningsmidler egnet til industrielle, analytiske, uddannelsesmæssige, medicinske og forskningsmæssige applikationer, herunder kromatografi , kemiske og organiske synteser og oprensningsprocesser. Produkter, herunder en omfattende sortiment af vandprodukter , et essentielt opløsningsmiddel til ethvert laboratorium, fås i en række kemiske sammensætninger, mængder, renhedsniveauer og reagenskvaliteter og er sammensat til at optimere dine arbejdsgange.

1 – 15 af 1,150 Resultater

Thermo Scientific Chemicals 1,2-O-isopropyliden-alfa-D-xylofuranose, 98 %

CAS: 20031-21-4 Molekylær formel: C8H14O5 Molekylvægt (g/mol): 190.195 MDL nummer: MFCD00063295 InChI nøgle: JAUQZVBVVJJRKM-XZBKPIIZSA-N Synonym: 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose PubChem CID: 88338 IUPAC navn: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMIL: CC1(OC2C(C(OC2O1)CO)O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00063295
PubChem CID	88338
Molekylvægt (g/mol)	190.195
CAS	20031-21-4
Synonym	1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose
SMIL	CC1(OC2C(C(OC2O1)CO)O)C
IUPAC navn	(3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
InChI nøgle	JAUQZVBVVJJRKM-XZBKPIIZSA-N
Molekylær formel	C8H14O5

Thermo Scientific Chemicals 1,2-O-isopropyliden-alfa-D-xylofuranose, 99 %

CAS: 20031-21-4 Molekylær formel: C₈H₁₄O₅ Molekylvægt (g/mol): 190.2 MDL nummer: MFCD00063295 InChI nøgle: JAUQZVBVVJJRKM-XZBKPIIZSA-N Synonym: 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose PubChem CID: 88338 IUPAC navn: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMIL: CC1(OC2C(C(OC2O1)CO)O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00063295
PubChem CID	88338
Molekylvægt (g/mol)	190.2
CAS	20031-21-4
Synonym	1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose
SMIL	CC1(OC2C(C(OC2O1)CO)O)C
IUPAC navn	(3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
InChI nøgle	JAUQZVBVVJJRKM-XZBKPIIZSA-N
Molekylær formel	C₈H₁₄O₅

alpha-Bromo-4-chlorophenylacetic acid, 97%

CAS: 3381-73-5 Molekylær formel: C8H6BrClO2 Molekylvægt (g/mol): 249.49 MDL nummer: MFCD08276760 InChI nøgle: KKOAAWLOOHBFQP-UHFFFAOYNA-N Synonym: 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid PubChem CID: 10490868 IUPAC navn: 2-brom-2-(4-chlorphenyl)eddikesyre SMIL: OC(=O)C(Br)C1=CC=C(Cl)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08276760
PubChem CID	10490868
Molekylvægt (g/mol)	249.49
CAS	3381-73-5
Synonym	2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid
SMIL	OC(=O)C(Br)C1=CC=C(Cl)C=C1
IUPAC navn	2-brom-2-(4-chlorphenyl)eddikesyre
InChI nøgle	KKOAAWLOOHBFQP-UHFFFAOYNA-N
Molekylær formel	C8H6BrClO2

Thermo Scientific Chemicals alpha-Chloralose, 98+%, beta anomer ca 20%

CAS: 15879-93-3 Molekylær formel: C8H11Cl3O6 Molekylvægt (g/mol): 309.52 MDL nummer: MFCD00005542 InChI nøgle: OJYGBLRPYBAHRT-OPKHMCHVSA-N Synonym: a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol PubChem CID: 7057995 SMIL: OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005542
PubChem CID	7057995
Molekylvægt (g/mol)	309.52
CAS	15879-93-3
Synonym	a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol
SMIL	OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl
InChI nøgle	OJYGBLRPYBAHRT-OPKHMCHVSA-N
Molekylær formel	C8H11Cl3O6

1,2-O-Isopropylidene-alpha-D-glucofuranose

CAS: 18549-40-1 Molekylær formel: C9H16O6 Molekylvægt (g/mol): 220.221 MDL nummer: MFCD00063244 InChI nøgle: BGGCXQKYCBBHAH-OZRXBMAMSA-N Synonym: 1,2-o-isopropylidene-alpha-d-glucofuranose,monoacetone glucose,1,2-o-isopropylidene-d-glucofuranose,monoacetone-d-glucose,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,glucofuranose, 1,2-o-isopropylidene-, alpha-d,pubchem23862,micro yen+/-ui feminineaeiinic,1,2-o-isopropylidene--d-glucofuranose PubChem CID: 87704 IUPAC navn: (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethan-1,2-diol SMIL: CC1(OC2C(C(OC2O1)C(CO)O)O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00063244
PubChem CID	87704
Molekylvægt (g/mol)	220.221
CAS	18549-40-1
Synonym	1,2-o-isopropylidene-alpha-d-glucofuranose,monoacetone glucose,1,2-o-isopropylidene-d-glucofuranose,monoacetone-d-glucose,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,glucofuranose, 1,2-o-isopropylidene-, alpha-d,pubchem23862,micro yen+/-ui feminineaeiinic,1,2-o-isopropylidene--d-glucofuranose
SMIL	CC1(OC2C(C(OC2O1)C(CO)O)O)C
IUPAC navn	(1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethan-1,2-diol
InChI nøgle	BGGCXQKYCBBHAH-OZRXBMAMSA-N
Molekylær formel	C9H16O6

3-Chloro-alpha-toluenesulfonyl chloride, 96%

CAS: 24974-73-0 Molekylær formel: C7H6Cl2O2S Molekylvægt (g/mol): 225.083 MDL nummer: MFCD02683111 InChI nøgle: LXTGNVLBPVVMSL-UHFFFAOYSA-N Synonym: 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro PubChem CID: 2757802 IUPAC navn: (3-chlorphenyl)methansulfonylchlorid SMIL: C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02683111
PubChem CID	2757802
Molekylvægt (g/mol)	225.083
CAS	24974-73-0
Synonym	3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro
SMIL	C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl
IUPAC navn	(3-chlorphenyl)methansulfonylchlorid
InChI nøgle	LXTGNVLBPVVMSL-UHFFFAOYSA-N
Molekylær formel	C7H6Cl2O2S

Dimethyl sulfoxide, ACS, 99.9% min

CAS: 67-68-5 Molekylær formel: C2H6OS Molekylvægt (g/mol): 78.13 MDL nummer: MFCD00002089 InChI nøgle: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC navn: methylsulfinylmethan SMIL: CS(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002089
PubChem CID	679
Molekylvægt (g/mol)	78.13
CAS	67-68-5
ChEBI	CHEBI:28262
Synonym	dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
SMIL	CS(C)=O
IUPAC navn	methylsulfinylmethan
InChI nøgle	IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molekylær formel	C2H6OS

α-Chloralose 97%, Thermo Scientific Chemicals

CAS: 15879-93-3 Molekylær formel: C8H11Cl3O6 Molekylvægt (g/mol): 309.52 MDL nummer: MFCD00005542 InChI nøgle: OJYGBLRPYBAHRT-OPKHMCHVSA-N Synonym: a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol PubChem CID: 7057995 IUPAC navn: (1R)-1-[(2R,3aR,5R,6S,6aR)-6-hydroxy-2-(trichlormethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethan-1,2-diol SMIL: OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005542
PubChem CID	7057995
Molekylvægt (g/mol)	309.52
CAS	15879-93-3
Synonym	a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol
SMIL	OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl
IUPAC navn	(1R)-1-[(2R,3aR,5R,6S,6aR)-6-hydroxy-2-(trichlormethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethan-1,2-diol
InChI nøgle	OJYGBLRPYBAHRT-OPKHMCHVSA-N
Molekylær formel	C8H11Cl3O6

Dimethyl sulfoxide, HPLC grade, 99.9+%, packaged under Argon in resealable ChemSeal™ bottles

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002089
PubChem CID	679
Molekylvægt (g/mol)	78.13
CAS	67-68-5
ChEBI	CHEBI:28262
Synonym	dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
SMIL	CS(C)=O
IUPAC navn	methylsulfinylmethan
InChI nøgle	IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molekylær formel	C2H6OS

alpha,alpha,alpha-Trichlorotoluene-d5, CDN

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	alpha,alpha,alpha-Trichlorotoluene-D5
Anbefalet opbevaring	Room Temperature
Molekylvægt (g/mol)	200.5044
InChI formel	InChI=1 S/C7H5Cl3/c8-7(9,10)6-4-2-1-3-5-6/h1-5 H/i1D,2 D,3 D,4 D,5 D
CAS	93232-45-2
Formel vægt	198.9771 g/mol
Synonym	Benzene-d5, (trichloromethyl)- (9 CI),(Trichloromethyl)benzene-d5,α,α,α-Trichlorotoluene-d5,alpha,alpha,alpha-Trichlorotoluene-d5,α,α,α-Trichlorotoluene-D5
Procent renhed	99 atom % D, min 98% Chemical Purity
SMIL	[2 H]c1c([2 H])c([2 H])c(c([2 H])c1[2 H])C(Cl)(Cl)Cl
IUPAC navn	1,2,3,4,5-pentadeuterio-6-(trichloromethyl)benzene
Molekylær formel	C7 D5 Cl3

alpha,alpha,alpha-Trifluorotoluene-d5, CDN

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Trifluoromethylbenzene-D5
Anbefalet opbevaring	Room Temperature
Molekylvægt (g/mol)	151.1406
InChI formel	InChI=1 S/C7H5F3/c8-7(9,10)6-4-2-1-3-5-6/h1-5 H/i1D,2 D,3 D,4 D,5 D
CAS	164112-72-5
Formel vægt	151.0657 g/mol
Synonym	Benzene-d5, (trifluoromethyl)- (9 CI, ACI),(Trifluoromethyl)benzene-d5 (ACI),Trifluoromethylbenzene-D5,α,α,α-Trifluorotoluene-d5
Procent renhed	99 atom % D, min 98% Chemical Purity
SMIL	[2 H]c1c([2 H])c([2 H])c(c([2 H])c1[2 H])C(F)(F)F
IUPAC navn	1,2,3,4,5-pentadeuterio-6-(trifluoromethyl)benzene
Molekylær formel	C7 D5 F3

m-Xylene-alpha,alpha,alpha,alpha',alpha',alpha'-d6, CDN

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	m-Xylene dimethyl-d6
Anbefalet opbevaring	Room Temperature
Molekylvægt (g/mol)	112.2
InChI formel	InChI=1 S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6 H,1-2H3/i1D3,2D3
CAS	29636-65-5
Formel vægt	112.1159 g/mol
Synonym	m-Xylene D6 (Dimethyl D6),m-Xylene D6 (dimethyl D6),m-Xylene-α,α,α,α',α',α'-d6 (6 CI,8 CI),Benzene, 1,3-di(methyl-d3)- (9 CI)
Procent renhed	99 atom % D, min 98% Chemical Purity
SMIL	[2 H]C([2 H])([2 H])c1cccc(c1)C([2 H])([2 H])[2 H]
IUPAC navn	1,3-bis(trideuteriomethyl)benzene
Molekylær formel	C8 2H6 H4

p-Xylene-alpha,alpha,alpha,alpha',alpha',alpha'-d6, CDN

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	p-Xylene D6 (Dimethyl D6)
Anbefalet opbevaring	Room Temperature
Molekylvægt (g/mol)	112.202
InChI formel	InChI=1 S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6 H,1-2H3/i1D3,2D3
CAS	25493-13-4
Formel vægt	112.116 g/mol
Synonym	p-Xylene D6 (Dimethyl D6),p-Xylene D6 (dimethyl D6),p-Xylene-α,α,α,α',α',α'-d6 (7 CI,8 CI),1,4-Di(methyl-d3)benzene,p-Xylene-d6,p-Xylene-α,α'-d6,p-Xylene-α,α'-d6
Procent renhed	99 atom % D, min 98% Chemical Purity
SMIL	[2 H]C([2 H])([2 H])c1ccc(cc1)C([2 H])([2 H])[2 H]
IUPAC navn	1,4-bis(trideuteriomethyl)benzene
Molekylær formel	C8 D6 H4

Ethylene glycol, 99%

CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 MDL nummer: MFCD00002885 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC navn: ethan-1,2-diol SMIL: C(CO)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002885
PubChem CID	174
Molekylvægt (g/mol)	62.068
CAS	107-21-1
ChEBI	CHEBI:30742
Synonym	ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
SMIL	C(CO)O
IUPAC navn	ethan-1,2-diol
InChI nøgle	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molekylær formel	C2H6O2

1,4-dioxan, vandfri, 99,8%, stab. med 1-3 ppm BHT, pakket under argon i genlukkelig AcroSeal™ flasker, Thermo Scientific Chemicals

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

Pris og tilgængelighed
Tekniske data

CAS	123-91-1
Smeltepunkt	11.8°C
Procent renhed	99.8%
Kogepunkt	100°C to 102°C
Molekylær formel	C{4}H{8}O{2}

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6
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77
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