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

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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

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

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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

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.

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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)

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

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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

Cyclohexane, ACS reagent

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

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Specifications

PubChem CID	8078
CAS	110-82-7
Molecular Weight (g/mol)	84.16
ChEBI	CHEBI:29005
MDL Number	MFCD00003814
SMILES	C1CCCCC1
Synonym	hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Name	cyclohexane
InChI Key	XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula	C6H12

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

CAS: 92112-69-1 | C₆H₁₄ | 86.18 g/mol

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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

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

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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

Decane, 99%, anhydrous, AcroSeal™

CAS: 124-18-5 Molecular Formula: C₁₀H₂₂ Molecular Weight (g/mol): 142.28 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

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PubChem CID	15600
CAS	124-18-5
Molecular Weight (g/mol)	142.28
ChEBI	CHEBI:41808
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

n-Dodecane, 99%, anhydrous, AcroSeal™

CAS: 112-40-3 Molecular Formula: C₁₂H₂₆ Molecular Weight (g/mol): 170.34 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC Name: dodecane SMILES: CCCCCCCCCCCC

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Specifications

PubChem CID	8182
CAS	112-40-3
Molecular Weight (g/mol)	170.34
ChEBI	CHEBI:28817
SMILES	CCCCCCCCCCCC
Synonym	n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661
IUPAC Name	dodecane
InChI Key	SNRUBQQJIBEYMU-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₆

n-Nonane, 99%, anhydrous, AcroSeal™

CAS: 111-84-2 Molecular Formula: C₉H₂₀ Molecular Weight (g/mol): 128.26 InChI Key: BKIMMITUMNQMOS-UHFFFAOYSA-N Synonym: n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard PubChem CID: 8141 ChEBI: CHEBI:32892 IUPAC Name: nonane SMILES: CCCCCCCCC

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PubChem CID	8141
CAS	111-84-2
Molecular Weight (g/mol)	128.26
ChEBI	CHEBI:32892
SMILES	CCCCCCCCC
Synonym	n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard
IUPAC Name	nonane
InChI Key	BKIMMITUMNQMOS-UHFFFAOYSA-N
Molecular Formula	C₉H₂₀

Petroleum ether, technical, boiling range 40-65°C

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

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PubChem CID	7892
CAS	64742-49-0
Molecular Weight (g/mol)	86.178
MDL Number	MFCD00081849
SMILES	CCCC(C)C
Synonym	isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
IUPAC Name	2-methylpentane
InChI Key	AFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular Formula	C6H14

Tetratriacontane, 98%

CAS: 14167-59-0 Molecular Formula: C34H70 Molecular Weight (g/mol): 478.93 MDL Number: MFCD00009412 InChI Key: GWVDBZWVFGFBCN-UHFFFAOYSA-N Synonym: n-tetratriacontane,unii-94ua0738yx,tetratriacontane, analytical standard,tetratriacontane,acmc-1bniv PubChem CID: 26519 IUPAC Name: tetratriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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PubChem CID	26519
CAS	14167-59-0
Molecular Weight (g/mol)	478.93
MDL Number	MFCD00009412
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tetratriacontane,unii-94ua0738yx,tetratriacontane, analytical standard,tetratriacontane,acmc-1bniv
IUPAC Name	tetratriacontane
InChI Key	GWVDBZWVFGFBCN-UHFFFAOYSA-N
Molecular Formula	C34H70

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

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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

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

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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

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

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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

Saturated hydrocarbons

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