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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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Decane, Fisher Chemical

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
2

Tetradecane (Reagent), Fisher Chemical

CAS: 629-59-4 Molecular Formula: C14H30 Molecular Weight (g/mol): 198.394 MDL Number: MFCD00008986 InChI Key: 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 Name: tetradecane SMILES: CCCCCCCCCCCCCC

PubChem CID 12389
CAS 629-59-4
Molecular Weight (g/mol) 198.394
ChEBI CHEBI:41253
MDL Number MFCD00008986
SMILES CCCCCCCCCCCCCC
Synonym n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine
IUPAC Name tetradecane
InChI Key BGHCVCJVXZWKCC-UHFFFAOYSA-N
Molecular Formula C14H30
3

Cis-Vaccenic Acid Analytical Standard, MilliporeSigma™ Supelco™

cis-Vaccenic acid belongs to a class of unsaturated fatty acids. It is mostly reported to be produced by many species of heterotrophic bacteria, as well as occurring in other marine organisms such as phytoplanktons. It also finds applications as a bacterial biomarker.

Boiling Point 150°C/0.03 mmHg (literature)
Linear Formula CH3(CH2)5 CH=CH(CH2)9 CO2H
Grade Analytical Standard
Density 0.887 g/mL (at 25°C (literature))
Percent Purity ≥97% (HPLC)
CAS 506-17-2
MDL Number MFCD00063187
Flash Point 230°C (Closed Cup)
Refractive Index n20/D 1.459 (literature)
Synonym cis-11-Octadecenoic acid
Recommended Storage -20°C
Shelf Life Limited shelf life, expiry date on the label
Molecular Formula C18H34O2
Formula Weight 282.46
Melting Point 14°C to 15°C (literature)
4

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
5

Heptanes, technical, mixture of isomers

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
6

Eicosane, 99%

CAS: 112-95-8 Molecular Formula: C20H42 Molecular Weight (g/mol): 282.56 MDL Number: MFCD00009344 InChI Key: CBFCDTFDPHXCNY-UHFFFAOYSA-N Synonym: eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane PubChem CID: 8222 ChEBI: CHEBI:43619 IUPAC Name: icosane SMILES: CCCCCCCCCCCCCCCCCCCC

PubChem CID 8222
CAS 112-95-8
Molecular Weight (g/mol) 282.56
ChEBI CHEBI:43619
MDL Number MFCD00009344
SMILES CCCCCCCCCCCCCCCCCCCC
Synonym eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane
IUPAC Name icosane
InChI Key CBFCDTFDPHXCNY-UHFFFAOYSA-N
Molecular Formula C20H42
7

n-Heneicosane, 98%

CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.58 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC

PubChem CID 12403
CAS 629-94-7
Molecular Weight (g/mol) 296.58
ChEBI CHEBI:32931
MDL Number MFCD00009346
SMILES CCCCCCCCCCCCCCCCCCCCC
Synonym heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj
IUPAC Name henicosane
InChI Key FNAZRRHPUDJQCJ-UHFFFAOYSA-N
Molecular Formula C21H44
8

Dotriacontane, 97%

CAS: 544-85-4 Molecular Formula: C32H66 Molecular Weight (g/mol): 450.88 MDL Number: MFCD00009411 InChI Key: QHMGJGNTMQDRQA-UHFFFAOYSA-N Synonym: n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h PubChem CID: 11008 ChEBI: CHEBI:36020 IUPAC Name: dotriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

PubChem CID 11008
CAS 544-85-4
Molecular Weight (g/mol) 450.88
ChEBI CHEBI:36020
MDL Number MFCD00009411
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h
IUPAC Name dotriacontane
InChI Key QHMGJGNTMQDRQA-UHFFFAOYSA-N
Molecular Formula C32H66
9

n-Pentadecane, 99%

CAS: 629-62-9 Molecular Formula: C15H32 Molecular Weight (g/mol): 212.42 MDL Number: MFCD00008990 InChI Key: YCOZIPAWZNQLMR-UHFFFAOYSA-N Synonym: n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n PubChem CID: 12391 ChEBI: CHEBI:28897 IUPAC Name: pentadecane SMILES: CCCCCCCCCCCCCCC

PubChem CID 12391
CAS 629-62-9
Molecular Weight (g/mol) 212.42
ChEBI CHEBI:28897
MDL Number MFCD00008990
SMILES CCCCCCCCCCCCCCC
Synonym n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n
IUPAC Name pentadecane
InChI Key YCOZIPAWZNQLMR-UHFFFAOYSA-N
Molecular Formula C15H32
10

Tetradecane, 99%

CAS: 629-59-4 InChI Key: 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 Name: tetradecane SMILES: CCCCCCCCCCCCCC

PubChem CID 12389
CAS 629-59-4
ChEBI CHEBI:41253
SMILES CCCCCCCCCCCCCC
Synonym n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine
IUPAC Name tetradecane
InChI Key BGHCVCJVXZWKCC-UHFFFAOYSA-N
11

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
12

Tetracontane, 98%

CAS: 4181-95-7 Molecular Formula: C40H82 Molecular Weight (g/mol): 563.10 MDL Number: MFCD00015267 InChI Key: KUPLEGDPSCCPJI-UHFFFAOYSA-N Synonym: n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc PubChem CID: 20149 IUPAC Name: tetracontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

PubChem CID 20149
CAS 4181-95-7
Molecular Weight (g/mol) 563.10
MDL Number MFCD00015267
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc
IUPAC Name tetracontane
InChI Key KUPLEGDPSCCPJI-UHFFFAOYSA-N
Molecular Formula C40H82
13

n-Octane, 99+%, Extra Dry, AcroSeal™

CAS: 111-65-9 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00009556 InChI Key: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC Name: octane SMILES: CCCCCCCC

PubChem CID 356
CAS 111-65-9
Molecular Weight (g/mol) 114.23
ChEBI CHEBI:17590
MDL Number MFCD00009556
SMILES CCCCCCCC
Synonym n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv
IUPAC Name octane
InChI Key TVMXDCGIABBOFY-UHFFFAOYSA-N
Molecular Formula C8H18
14

Bicyclohexyl, 99%

CAS: 92-51-3 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00003815 InChI Key: WVIIMZNLDWSIRH-UHFFFAOYSA-N Synonym: bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro PubChem CID: 7094 IUPAC Name: cyclohexylcyclohexane SMILES: C1CCC(CC1)C1CCCCC1

PubChem CID 7094
CAS 92-51-3
Molecular Weight (g/mol) 166.31
MDL Number MFCD00003815
SMILES C1CCC(CC1)C1CCCCC1
Synonym bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro
IUPAC Name cyclohexylcyclohexane
InChI Key WVIIMZNLDWSIRH-UHFFFAOYSA-N
Molecular Formula C12H22
15

2,2,3-Trimethylbutane, 99%, Thermo Scientific Chemicals

CAS: 464-06-2 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.2 MDL Number: MFCD00039846 InChI Key: ZISSAWUMDACLOM-UHFFFAOYSA-N Synonym: triptan,triptane,butane, 2,2,3-trimethyl,unii-40v943jdgr,2,3-trimethylbutane,butane,2,3-trimethyl,2,2,3-trimethyl-butane,acmc-1ahi7,butane,2,2,3-trimethyl,2,3,3-trimethylbutan-2-yl PubChem CID: 10044 IUPAC Name: 2,2,3-trimethylbutane SMILES: CC(C)C(C)(C)C

PubChem CID 10044
CAS 464-06-2
Molecular Weight (g/mol) 100.2
MDL Number MFCD00039846
SMILES CC(C)C(C)(C)C
Synonym triptan,triptane,butane, 2,2,3-trimethyl,unii-40v943jdgr,2,3-trimethylbutane,butane,2,3-trimethyl,2,2,3-trimethyl-butane,acmc-1ahi7,butane,2,2,3-trimethyl,2,3,3-trimethylbutan-2-yl
IUPAC Name 2,2,3-trimethylbutane
InChI Key ZISSAWUMDACLOM-UHFFFAOYSA-N
Molecular Formula C7H16