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Mættede kulbrinter

Organiske forbindelser, der udelukkende består af brint og kulstofelementer, der kun indeholder kulstof-kulstof enkeltbindinger.
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Søgning efter nøgleord:
1 – 11 af 11 Resultater
1
Kampagner er tilgængelige

n-Hexadecane, 99%, pure

CAS: 544-76-3 Molekylær formel: C16H34 Molekylvægt (g/mol): 226.44 MDL nummer: MFCD00008998 InChI nøgle: 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 navn: hexadecan SMIL: CCCCCCCCCCCCCCCC

MDL nummer MFCD00008998
PubChem CID 11006
Molekylvægt (g/mol) 226.44
CAS 544-76-3
ChEBI CHEBI:45296
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
SMIL CCCCCCCCCCCCCCCC
IUPAC navn hexadecan
InChI nøgle DCAYPVUWAIABOU-UHFFFAOYSA-N
Molekylær formel C16H34
2
Kampagner er tilgængelige

Tetradecan, 99%, Thermo Scientific Chemicals

CAS: 629-59-4 InChI nøgle: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC navn: tetradecan SMIL: CCCCCCCCCCCCCC

PubChem CID 12389
CAS 629-59-4
ChEBI CHEBI:41253
Synonym n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine
SMIL CCCCCCCCCCCCCC
IUPAC navn tetradecan
InChI nøgle BGHCVCJVXZWKCC-UHFFFAOYSA-N
3

n-Hexadecane, 99%, anhydrous, AcroSeal™

CAS: 544-76-3 Molekylær formel: C16H34 Molekylvægt (g/mol): 226.44 InChI nøgle: 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 navn: hexadecan SMIL: CCCCCCCCCCCCCCCC

PubChem CID 11006
Molekylvægt (g/mol) 226.44
CAS 544-76-3
ChEBI CHEBI:45296
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
SMIL CCCCCCCCCCCCCCCC
IUPAC navn hexadecan
InChI nøgle DCAYPVUWAIABOU-UHFFFAOYSA-N
Molekylær formel C16H34
6

Cyclohexan, ACS-reagens, Thermo Scientific Chemicals

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
7

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

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

Analyseprocentområde (95% n-hexane approximately) (GC)
MDL nummer MFCD00009520
Lineær formel CH3(CH2)4CH3
Sundhedsfare 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
Sundhedsfare 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
Sundhedsfare 1 GHS-signalord: Fare
Formel vægt 86.18
Emballage Glasflaske
Procent renhed 95+%
Grad Spektroskopi
Brydningsindeks 1.3748 to 1.381
Molekylvægt (g/mol) 86.18
Tæthed 0.6590g/mL
Smeltepunkt -95°C
Rester efter fordampning 0.0005% max.
Kogepunkt 69°C
Flammepunkt -22°C
Surhed 0.00015 meq/g max.
Kemisk navn eller materiale Hexanes
Specifik vægtfylde 0.659
Opløselighedsinformation Solubility in water: insoluble. Other solubilities: soluble in alcohol,acetone,ether and chloroform
Viskositet 0.31 mPa.s (20°C)
Absorbans (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
RTECS nummer MN9275000
Merck Index 14, 4694
Fysisk form Væske
EINECS nummer 295-570-2
CAS 110-54-3
Synonym Hex
TSCA TSCA
Beilstein 01, 142
Damptryk 160mbar at 20°C
Molekylær formel C6H14
8
Kampagner er tilgængelige

Atropine sulfate monohydrate, 97+%

CAS: 5908-99-6 Molekylær formel: H2SO4·H2O Molekylvægt (g/mol): 694.85 MDL nummer: MFCD00074815 InChI nøgle: PVGPXGKNDGTPTD-IJTOKZDFSA-N Synonym: atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid PubChem CID: 23624044 IUPAC navn: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-hydroxy-2-phenylpropanoat;svovlsyre;hydrat SMIL: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O

MDL nummer MFCD00074815
PubChem CID 23624044
Molekylvægt (g/mol) 694.85
CAS 5908-99-6
Synonym atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid
SMIL CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O
IUPAC navn [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-hydroxy-2-phenylpropanoat;svovlsyre;hydrat
InChI nøgle PVGPXGKNDGTPTD-IJTOKZDFSA-N
Molekylær formel H2SO4·H2O
9

Methylcyclopentane, 95%

CAS: 96-37-7 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.16 MDL nummer: MFCD00001382 InChI nøgle: GDOPTJXRTPNYNR-UHFFFAOYSA-N Synonym: cyclopentane, methyl,methyl cyclopentane,methylpentamethylene,unii-5g26cc1ask,methyl-cyclopentane,ccris 6058,hsdb 876,5g26cc1ask,un2298 flammable liquid,3-methylcyclopentyl PubChem CID: 7296 IUPAC navn: methylcyclopentan SMIL: CC1CCCC1

MDL nummer MFCD00001382
PubChem CID 7296
Molekylvægt (g/mol) 84.16
CAS 96-37-7
Synonym cyclopentane, methyl,methyl cyclopentane,methylpentamethylene,unii-5g26cc1ask,methyl-cyclopentane,ccris 6058,hsdb 876,5g26cc1ask,un2298 flammable liquid,3-methylcyclopentyl
SMIL CC1CCCC1
IUPAC navn methylcyclopentan
InChI nøgle GDOPTJXRTPNYNR-UHFFFAOYSA-N
Molekylær formel C6H12