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1 – 11 av 11 Resultat
1

n-Hexadecane, 99%, pure

CAS: 544-76-3 Molekylformel: C16H34 Molekylvikt (g/mol): 226.44 MDL-nummer: MFCD00008998 InChI-nyckel: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC-namn: hexadekan LEDER: CCCCCCCCCCCCCCCC

Molekylformel C16H34
PubChem CID 11006
MDL-nummer MFCD00008998
IUPAC-namn hexadekan
CAS 544-76-3
InChI-nyckel DCAYPVUWAIABOU-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCC
ChEBI CHEBI:45296
Molekylvikt (g/mol) 226.44
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
2

Decane, 99+%, pure

CAS: 124-18-5 Molekylformel: C10H22 Molekylvikt (g/mol): 142.286 MDL-nummer: MFCD00008954 InChI-nyckel: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC-namn: dekan LEDER: CCCCCCCCCC

Molekylformel C10H22
PubChem CID 15600
MDL-nummer MFCD00008954
IUPAC-namn dekan
CAS 124-18-5
InChI-nyckel DIOQZVSQGTUSAI-UHFFFAOYSA-N
LEDER CCCCCCCCCC
ChEBI CHEBI:41808
Molekylvikt (g/mol) 142.286
Synonym n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913
3

Cyklopentan, 95+%, ren, Thermo Scientific Chemicals

CAS: 287-92-3 Molekylformel: C5H10 Molekylvikt (g/mol): 70.15 MDL-nummer: MFCD00001356 InChI-nyckel: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC-namn: cyklopentan LEDER: C1CCCC1

Molekylformel C5H10
PubChem CID 9253
MDL-nummer MFCD00001356
IUPAC-namn cyklopentan
CAS 287-92-3
InChI-nyckel RGSFGYAAUTVSQA-UHFFFAOYSA-N
LEDER C1CCCC1
ChEBI CHEBI:23492
Molekylvikt (g/mol) 70.15
Synonym pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6
4
Kampanjer är tillgängliga

Dodecane, mixture of isomers

CAS: 13475-82-6 Molekylformel: C12H26 Molekylvikt (g/mol): 170.34 MDL-nummer: MFCD00008969 InChI-nyckel: VKPSKYDESGTTFR-UHFFFAOYSA-N PubChem CID: 26058 ChEBI: CHEBI:77509 IUPAC-namn: 2,2,4,6,6-pentametylheptan LEDER: CC(CC(C)(C)C)CC(C)(C)C

Molekylformel C12H26
PubChem CID 26058
MDL-nummer MFCD00008969
IUPAC-namn 2,2,4,6,6-pentametylheptan
CAS 13475-82-6
InChI-nyckel VKPSKYDESGTTFR-UHFFFAOYSA-N
LEDER CC(CC(C)(C)C)CC(C)(C)C
ChEBI CHEBI:77509
Molekylvikt (g/mol) 170.34
5

Cyklopentan, 97%, extra ren, Thermo Scientific Chemicals

CAS: 287-92-3 Molekylformel: C5H10 Molekylvikt (g/mol): 70.15 MDL-nummer: MFCD00001356 InChI-nyckel: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC-namn: cyklopentan LEDER: C1CCCC1

Molekylformel C5H10
PubChem CID 9253
MDL-nummer MFCD00001356
IUPAC-namn cyklopentan
CAS 287-92-3
InChI-nyckel RGSFGYAAUTVSQA-UHFFFAOYSA-N
LEDER C1CCCC1
ChEBI CHEBI:23492
Molekylvikt (g/mol) 70.15
Synonym pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6
7
Kampanjer är tillgängliga

2,3-Dimethylbutane, 98+%

CAS: 79-29-8 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD00008925 InChI-nyckel: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112 PubChem CID: 6589 IUPAC-namn: 2,3-dimetylbutan LEDER: CC(C)C(C)C

Molekylformel C6H14
PubChem CID 6589
MDL-nummer MFCD00008925
IUPAC-namn 2,3-dimetylbutan
CAS 79-29-8
InChI-nyckel ZFFMLCVRJBZUDZ-UHFFFAOYSA-N
LEDER CC(C)C(C)C
Molekylvikt (g/mol) 86.18
Synonym diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112
8

Paraldehyde, 99.5%

CAS: 123-63-7 Molekylformel: C6H12O3 Molekylvikt (g/mol): 132.16 InChI-nyckel: SQYNKIJPMDEDEG-UHFFFAOYSA-N IUPAC-namn: 2,4,6-trimetyl-1,3,5-trioxan LEDER: CC1OC(C)OC(C)O1

Molekylformel C6H12O3
IUPAC-namn 2,4,6-trimetyl-1,3,5-trioxan
CAS 123-63-7
InChI-nyckel SQYNKIJPMDEDEG-UHFFFAOYSA-N
LEDER CC1OC(C)OC(C)O1
Molekylvikt (g/mol) 132.16
9
Kampanjer är tillgängliga

2,2,4,4,6,8,8-Heptamethylnonane, 98%

CAS: 4390-04-9 Molekylformel: C16H34 Molekylvikt (g/mol): 226.44 MDL-nummer: MFCD00008856 InChI-nyckel: VCLJODPNBNEBKW-UHFFFAOYNA-N Synonym: isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl PubChem CID: 20414 IUPAC-namn: 2,2,4,4,6,8,8-heptametylnonan LEDER: CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C

Molekylformel C16H34
PubChem CID 20414
MDL-nummer MFCD00008856
IUPAC-namn 2,2,4,4,6,8,8-heptametylnonan
CAS 4390-04-9
InChI-nyckel VCLJODPNBNEBKW-UHFFFAOYNA-N
LEDER CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C
Molekylvikt (g/mol) 226.44
Synonym isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl
11

Hexanes, 95+%, for spectroscopy, mixture of isomers

CAS: 92112-69-1 | C6H14 | 86.18 g/mol

Abs. (1 cm cell vs water),0.005 max. at 240nm,0.005 max. at 250nm,0.01 max. at 230nm,0.025 max. at 220nm,0.1 max. at 210nm,0.3 max. at 200nm
Formel vikt 86.18
Hälsofara 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or ha
Hälsofara 2 GHS H Statement
Highly flammable liquid and vapor.
May be fatal if swallowed and enters airways.
Causes skin irritation.
May cause drowsiness or dizziness.
Suspected of damaging fertility.
May cause damage to organs t
Hälsofara 1 GHS-signalord: Fara
Kvalitet Spektroskopi
Rester efter avdunstning 0.0005% max.
Förpackning Glasflaska
Linjär formel CH3(CH2)4CH3
RTECS-nummer MN9275000
Molekylvikt (g/mol) 86.18
Molekylformel C6H14
Densitet 0.659
MDL-nummer MFCD00009520
Aciditet 0.00015 meq/g max.
Brytningsindex 1.3748 to 1.381
Viskositet 0.31 mPa.s (20°C)
Kokpunkt 69°C
Löslighetsinformation Solubility in water: insoluble. Other solubilities: soluble in alcohol,acetone,ether and chloroform
Merck Index 14, 4694
Fysisk form Vätska
Flampunkt -22°C
Smältpunkt -95°C
CAS 110-54-3
Ångtryck 160mbar at 20°C
EINECS-nummer 295-570-2
Synonym Hex
TSCA TSCA
Kemiskt namn eller material Hexanes
Procent renhet 95+%
Analysprocentintervall (95% n-hexane approximately) (GC)
Beilstein 01, 142