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Saturated hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements that only contain carbon - carbon single bonds.

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1

n-Heptane, 99%, for biochemistry, AcroSeal™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

PubChem CID 8900
CAS 142-82-5
Molecular Weight (g/mol) 100.21
ChEBI CHEBI:43098
MDL Number MFCD00009544
SMILES CCCCCCC
Synonym n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
IUPAC Name heptane
InChI Key IMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular Formula C7H16
2

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

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

Viscosity 0.31 mPa.s (20°C)
Linear Formula CH3(CH2)4CH3
Molecular Weight (g/mol) 86.18
Residue after Evaporation 0.0005% max.
Density 0.6590g/mL
Vapor Pressure 160mbar at 20°C
Percent Purity 95+%
RTECS Number MN9275000
Formula Weight 86.18
Melting Point -95°C
Boiling Point 69°C
Physical Form Liquid
Chemical Name or Material Hexanes
Grade Spectroscopy
Acidity 0.00015 meq/g max.
Merck Index 14, 4694
Assay Percent Range (95% n-hexane approximately) (GC)
Absorbance (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
CAS 110-54-3
Health Hazard 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
MDL Number MFCD00009520
Health Hazard 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
Solubility Information Solubility in water: insoluble. Other solubilities: soluble in alcohol,acetone,ether and chloroform
Packaging Glass bottle
Flash Point -22°C
Health Hazard 1 GHS Signal Word: Danger
Refractive Index 1.3748 to 1.381
Synonym Hex
TSCA TSCA
Beilstein 01, 142
Molecular Formula C6H14
EINECS Number 295-570-2
Specific Gravity 0.659
3

Paraldehyde, 99.5%

CAS: 123-63-7 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 InChI Key: SQYNKIJPMDEDEG-UHFFFAOYSA-N IUPAC Name: 2,4,6-trimethyl-1,3,5-trioxane SMILES: CC1OC(C)OC(C)O1

CAS 123-63-7
Molecular Weight (g/mol) 132.16
SMILES CC1OC(C)OC(C)O1
IUPAC Name 2,4,6-trimethyl-1,3,5-trioxane
InChI Key SQYNKIJPMDEDEG-UHFFFAOYSA-N
Molecular Formula C6H12O3
4

Cyclopentane, 97%, extra pure

CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.15 MDL Number: MFCD00001356 InChI Key: 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 Name: cyclopentane SMILES: C1CCCC1

PubChem CID 9253
CAS 287-92-3
Molecular Weight (g/mol) 70.15
ChEBI CHEBI:23492
MDL Number MFCD00001356
SMILES C1CCCC1
Synonym pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6
IUPAC Name cyclopentane
InChI Key RGSFGYAAUTVSQA-UHFFFAOYSA-N
Molecular Formula C5H10
5

Cyclopentane, 95+%, pure

CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.15 MDL Number: MFCD00001356 InChI Key: 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 Name: cyclopentane SMILES: C1CCCC1

PubChem CID 9253
CAS 287-92-3
Molecular Weight (g/mol) 70.15
ChEBI CHEBI:23492
MDL Number MFCD00001356
SMILES C1CCCC1
Synonym pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6
IUPAC Name cyclopentane
InChI Key RGSFGYAAUTVSQA-UHFFFAOYSA-N
Molecular Formula C5H10
6

2,3-Dimethylbutane, 98+%

CAS: 79-29-8 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD00008925 InChI Key: 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 Name: 2,3-dimethylbutane SMILES: CC(C)C(C)C

PubChem CID 6589
CAS 79-29-8
Molecular Weight (g/mol) 86.18
MDL Number MFCD00008925
SMILES CC(C)C(C)C
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
IUPAC Name 2,3-dimethylbutane
InChI Key ZFFMLCVRJBZUDZ-UHFFFAOYSA-N
Molecular Formula C6H14
7

Decane, 99+%, pure

CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00008954 InChI Key: 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 Name: decane SMILES: CCCCCCCCCC

PubChem CID 15600
CAS 124-18-5
Molecular Weight (g/mol) 142.286
ChEBI CHEBI:41808
MDL Number MFCD00008954
SMILES CCCCCCCCCC
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
IUPAC Name decane
InChI Key DIOQZVSQGTUSAI-UHFFFAOYSA-N
Molecular Formula C10H22
8

n-Hexadecane, 99%, pure

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.44 MDL Number: MFCD00008998 InChI Key: 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 Name: hexadecane SMILES: CCCCCCCCCCCCCCCC

PubChem CID 11006
CAS 544-76-3
Molecular Weight (g/mol) 226.44
ChEBI CHEBI:45296
MDL Number MFCD00008998
SMILES CCCCCCCCCCCCCCCC
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
IUPAC Name hexadecane
InChI Key DCAYPVUWAIABOU-UHFFFAOYSA-N
Molecular Formula C16H34
9

Dodecane, mixture of isomers

CAS: 13475-82-6 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00008969 InChI Key: VKPSKYDESGTTFR-UHFFFAOYSA-N PubChem CID: 26058 ChEBI: CHEBI:77509 IUPAC Name: 2,2,4,6,6-pentamethylheptane SMILES: CC(CC(C)(C)C)CC(C)(C)C

PubChem CID 26058
CAS 13475-82-6
Molecular Weight (g/mol) 170.34
ChEBI CHEBI:77509
MDL Number MFCD00008969
SMILES CC(CC(C)(C)C)CC(C)(C)C
IUPAC Name 2,2,4,6,6-pentamethylheptane
InChI Key VKPSKYDESGTTFR-UHFFFAOYSA-N
Molecular Formula C12H26
10

Paraldehyde, 99.5%

Paraldehyde, 99.5% 2.5L | CAS: 123-63-7 | C6H12O3 | 132.16 g/mol