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Opløsningsmidler er almindeligvis i flydende form og tilgængelige i forskellige kemiske sammensætninger stoffer, der opløser opløste stoffer for at danne opløsninger. Mængden og typen af opløst stof, som et opløsningsmiddel kan opløse, afhænger af temperatur og polaritet.
Klorbenzen (119)
Xylener (82)
Cyclohexan (47)
Diethylether (45)
N N-dimethylformamid (34)
1,4-dioxan (31)
2-Butanon (30)
1-Methyl-2-pyrrolidinon (28)
Isooctan (27)
tert-butylmethylether (27)
Ethylenglycol (25)
1-butanol (23)
Pyridin (23)
Kulstofdisulfid (17)
N N-dimethylacetamid (17)
tert-butanol (15)
1,2-dichlorethan (14)
Formamid (12)
sec-Butanol (9)
Isobutanol (1)

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1 – 15 af 255 Resultater
1

Cyclohexan, Puriss. pa, ACS-reagens,≥ 99,5 % (GC), Honeywell Riedel-de Haën™

CAS: 110-82-7 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.16 MDL nummer: MFCD00003814 InChI nøgle: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC navn: cyclohexan SMIL: C1CCCCC1

MDL nummer MFCD00003814
PubChem CID 8078
Molekylvægt (g/mol) 84.16
CAS 110-82-7
ChEBI CHEBI:29005
Synonym hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
SMIL C1CCCCC1
IUPAC navn cyclohexan
InChI nøgle XDTMQSROBMDMFD-UHFFFAOYSA-N
Molekylær formel C6H12
2

tert-butylmethylether, Puriss. pa,≥ 99,5 % (GC), Honeywell Riedel-de Haën™

CAS: 1634-04-4 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00008812 InChI nøgle: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC navn: 2-methoxy-2-methylpropan SMIL: CC(C)(C)OC

MDL nummer MFCD00008812
PubChem CID 15413
Molekylvægt (g/mol) 88.15
CAS 1634-04-4
ChEBI CHEBI:27642
Synonym tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane
SMIL CC(C)(C)OC
IUPAC navn 2-methoxy-2-methylpropan
InChI nøgle BZLVMXJERCGZMT-UHFFFAOYSA-N
Molekylær formel C5H12O
3

Tert-Butanol, puriss. pa ACS reagens,≥ 99,7 % (GC), Honeywell Riedel-de Haën™

CAS: 75-65-0 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.123 MDL nummer: MFCD00004464 InChI nøgle: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC navn: 2-methylpropan-2-ol SMIL: CC(C)(C)O

MDL nummer MFCD00004464
PubChem CID 6386
Molekylvægt (g/mol) 74.123
CAS 75-65-0
ChEBI CHEBI:45895
Synonym tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
SMIL CC(C)(C)O
IUPAC navn 2-methylpropan-2-ol
InChI nøgle DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molekylær formel C4H10O
4

o-xylen,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 95-47-6 Molekylær formel: C8H10 Molekylvægt (g/mol): 106.17 MDL nummer: MFCD00008519 InChI nøgle: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC navn: 1,2-xylen SMIL: CC1=CC=CC=C1C

MDL nummer MFCD00008519
PubChem CID 7237
Molekylvægt (g/mol) 106.17
CAS 95-47-6
ChEBI CHEBI:28063
Synonym o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes
SMIL CC1=CC=CC=C1C
IUPAC navn 1,2-xylen
InChI nøgle CTQNGGLPUBDAKN-UHFFFAOYSA-N
Molekylær formel C8H10
5

Diethylether, puriss.,≥ 99,5 % (GC), Honeywell™ Riedel-de Haën™
BIOPHARMA

CAS: 60-29-7 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.12 MDL nummer: MFCD00011646 InChI nøgle: 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 navn: ethoxyethan SMIL: CCOCC

MDL nummer MFCD00011646
PubChem CID 3283
Molekylvægt (g/mol) 74.12
CAS 60-29-7
ChEBI CHEBI:35702
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
SMIL CCOCC
IUPAC navn ethoxyethan
InChI nøgle RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molekylær formel C4H10O
6

p-xylen,≥ 99 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 106-42-3 Molekylær formel: C8H10 Molekylvægt (g/mol): 106.17 MDL nummer: MFCD00008556 InChI nøgle: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC navn: 1,4-xylen SMIL: CC1=CC=C(C)C=C1

MDL nummer MFCD00008556
PubChem CID 7809
Molekylvægt (g/mol) 106.17
CAS 106-42-3
ChEBI CHEBI:27417
Synonym p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene
SMIL CC1=CC=C(C)C=C1
IUPAC navn 1,4-xylen
InChI nøgle URLKBWYHVLBVBO-UHFFFAOYSA-N
Molekylær formel C8H10
7

N,N-dimethylacetamid,≥ 99,5 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: 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 navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O

MDL nummer MFCD00008686
PubChem CID 31374
Molekylvægt (g/mol) 87.12
CAS 127-19-5
ChEBI CHEBI:84254
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
SMIL CN(C)C(C)=O
IUPAC navn N,N-dimethylacetamid
InChI nøgle FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molekylær formel C4H9NO
8

1,2-dichlorethan, puris. pa,≥ 99,5 % (GC), Honeywell Riedel-de Haën™

CAS: 107-06-2 Molekylær formel: C2H4Cl2 Molekylvægt (g/mol): 98.95 MDL nummer: MFCD00000963 InChI nøgle: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC navn: 1,2-dichlorethan SMIL: ClCCCl

MDL nummer MFCD00000963
PubChem CID 11
Molekylvægt (g/mol) 98.95
CAS 107-06-2
ChEBI CHEBI:27789
Synonym ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion
SMIL ClCCCl
IUPAC navn 1,2-dichlorethan
InChI nøgle WSLDOOZREJYCGB-UHFFFAOYSA-N
Molekylær formel C2H4Cl2
9

Pyridin, puriss., Reag. Ph. Eur.,≥ 99,5 % (GC), Honeywell Riedel-de Haën™

CAS: 110-86-1 Molekylær formel: C5H5N Molekylvægt (g/mol): 79.102 MDL nummer: MFCD00011732 InChI nøgle: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC navn: pyridin SMIL: C1=CC=NC=C1

MDL nummer MFCD00011732
PubChem CID 1049
Molekylvægt (g/mol) 79.102
CAS 110-86-1
ChEBI CHEBI:16227
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
SMIL C1=CC=NC=C1
IUPAC navn pyridin
InChI nøgle JUJWROOIHBZHMG-UHFFFAOYSA-N
Molekylær formel C5H5N
10

Diethylether, puriss. pa, ACS-reagens, Reag. Ph. Eur. reag. ISO,≥ 99,8 % (GC), Honeywell™ Riedel-de Haën™

CAS: 60-29-7 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.12 MDL nummer: MFCD00011646 InChI nøgle: 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 navn: ethoxyethan SMIL: CCOCC

MDL nummer MFCD00011646
PubChem CID 3283
Molekylvægt (g/mol) 74.12
CAS 60-29-7
ChEBI CHEBI:35702
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
SMIL CCOCC
IUPAC navn ethoxyethan
InChI nøgle RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molekylær formel C4H10O
11

2-Butanol, puriss. pa, Reag. Ph. Eur.,≥ 99,5 % (GC), Honeywell Riedel-de Haën™
BIOPHARMA

CAS: 78-92-2 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.12 MDL nummer: MFCD00004569 InChI nøgle: 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 navn: butan-2-ol SMIL: CCC(C)O

MDL nummer MFCD00004569
PubChem CID 6568
Molekylvægt (g/mol) 74.12
CAS 78-92-2
ChEBI CHEBI:35687
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
SMIL CCC(C)O
IUPAC navn butan-2-ol
InChI nøgle BTANRVKWQNVYAZ-UHFFFAOYNA-N
Molekylær formel C4H10O
15

1-Butanol, Puriss. pa, ACS-reagens, Reag. ISO, Reag. Ph. Eur.,≥ 99,5 % (GC), Honeywell Riedel-de Haën™

CAS: 71-36-3 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.123 MDL nummer: MFCD00002964 InChI nøgle: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC navn: butan-1-ol SMIL: CCCCO

MDL nummer MFCD00002964
PubChem CID 263
Molekylvægt (g/mol) 74.123
CAS 71-36-3
ChEBI CHEBI:28885
Synonym 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
SMIL CCCCO
IUPAC navn butan-1-ol
InChI nøgle LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molekylær formel C4H10O