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

2-Methylbutane, 99+%, extra pure

CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C

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PubChem CID	6556
CAS	78-78-4
Molecular Weight (g/mol)	72.15
ChEBI	CHEBI:30362
MDL Number	MFCD00009338
SMILES	CCC(C)C
Synonym	isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
IUPAC Name	2-methylbutane
InChI Key	QWTDNUCVQCZILF-UHFFFAOYSA-N
Molecular Formula	C5H12

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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

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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

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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

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n-Hexadecane, 99%

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 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

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PubChem CID	11006
CAS	544-76-3
Molecular Weight (g/mol)	226.448
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

2,2,4-Trimethylpentane, Environmental Grade, 99.5+%

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

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PubChem CID	10907
CAS	540-84-1
Molecular Weight (g/mol)	114.232
ChEBI	CHEBI:62805
MDL Number	MFCD00008943
SMILES	CC(C)CC(C)(C)C
Synonym	isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
IUPAC Name	2,2,4-trimethylpentane
InChI Key	NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula	C8H18

Methylcyclohexane, 99%, Reagent Grade, Solstice

CAS: 108-87-2 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00001497 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1

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PubChem CID	7962
CAS	108-87-2
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00001497
SMILES	CC1CCCCC1
Synonym	cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan
IUPAC Name	methylcyclohexane
InChI Key	UAEPNZWRGJTJPN-UHFFFAOYSA-N
Molecular Formula	C7H14

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Dotriacontane, 98%

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

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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

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2-Methylheptane, 99%

CAS: 592-27-8 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00009518 InChI Key: JVSWJIKNEAIKJW-UHFFFAOYSA-N Synonym: heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3 PubChem CID: 11594 IUPAC Name: 2-methylheptane SMILES: CCCCCC(C)C

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PubChem CID	11594
CAS	592-27-8
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00009518
SMILES	CCCCCC(C)C
Synonym	heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3
IUPAC Name	2-methylheptane
InChI Key	JVSWJIKNEAIKJW-UHFFFAOYSA-N
Molecular Formula	C8H18

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Cycloheptane, 99%

CAS: 291-64-5 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00004147 InChI Key: DMEGYFMYUHOHGS-UHFFFAOYSA-N Synonym: heptamethylene,unii-vtz53p34ja,vtz53p34ja,cycloheptan,hsdb 59,cycloheptane,un2241 flammable liquid PubChem CID: 9265 IUPAC Name: cycloheptane SMILES: C1CCCCCC1

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PubChem CID	9265
CAS	291-64-5
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00004147
SMILES	C1CCCCCC1
Synonym	heptamethylene,unii-vtz53p34ja,vtz53p34ja,cycloheptan,hsdb 59,cycloheptane,un2241 flammable liquid
IUPAC Name	cycloheptane
InChI Key	DMEGYFMYUHOHGS-UHFFFAOYSA-N
Molecular Formula	C7H14

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PubChem CID	9265
CAS	291-64-5
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00004147
SMILES	C1CCCCCC1
Synonym	heptamethylene,unii-vtz53p34ja,vtz53p34ja,cycloheptan,hsdb 59,cycloheptane,un2241 flammable liquid
IUPAC Name	cycloheptane
InChI Key	DMEGYFMYUHOHGS-UHFFFAOYSA-N
Molecular Formula	C7H14

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

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Triacontane, 98%

CAS: 638-68-6 MDL Number: MFCD00009410 InChI Key: JXTPJDDICSTXJX-UHFFFAOYSA-N Synonym: n-triacontane,triacontane, analytical standard,triacontane,acmc-1b4uf,n-triacontane 250mg,ch3-ch2 28-ch3 PubChem CID: 12535 ChEBI: CHEBI:31006 IUPAC Name: triacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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PubChem CID	12535
CAS	638-68-6
ChEBI	CHEBI:31006
MDL Number	MFCD00009410
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-triacontane,triacontane, analytical standard,triacontane,acmc-1b4uf,n-triacontane 250mg,ch3-ch2 28-ch3
IUPAC Name	triacontane
InChI Key	JXTPJDDICSTXJX-UHFFFAOYSA-N

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n-Tridecane, 98+%

CAS: 629-50-5 Molecular Formula: C13H28 Molecular Weight (g/mol): 184.37 MDL Number: MFCD00008979 InChI Key: IIYFAKIEWZDVMP-UHFFFAOYSA-N Synonym: n-tridecane,tridekan,alkanes, c12-14,dodecane, methyl,unii-a3lzf0l939,tridecane, n,trd,tridecane, analytical standard,tridecan,tridecyl group PubChem CID: 12388 ChEBI: CHEBI:35998 IUPAC Name: tridecane SMILES: CCCCCCCCCCCCC

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PubChem CID	12388
CAS	629-50-5
Molecular Weight (g/mol)	184.37
ChEBI	CHEBI:35998
MDL Number	MFCD00008979
SMILES	CCCCCCCCCCCCC
Synonym	n-tridecane,tridekan,alkanes, c12-14,dodecane, methyl,unii-a3lzf0l939,tridecane, n,trd,tridecane, analytical standard,tridecan,tridecyl group
IUPAC Name	tridecane
InChI Key	IIYFAKIEWZDVMP-UHFFFAOYSA-N
Molecular Formula	C13H28

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Nonadecane, 99%

CAS: 629-92-5 Molecular Formula: C₁₉H₄₀ Molecular Weight (g/mol): 268.51 MDL Number: MFCD00009012 InChI Key: LQERIDTXQFOHKA-UHFFFAOYSA-N Synonym: n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl PubChem CID: 12401 ChEBI: CHEBI:32927 IUPAC Name: nonadecane SMILES: CCCCCCCCCCCCCCCCCCC

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PubChem CID	12401
CAS	629-92-5
Molecular Weight (g/mol)	268.51
ChEBI	CHEBI:32927
MDL Number	MFCD00009012
SMILES	CCCCCCCCCCCCCCCCCCC
Synonym	n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl
IUPAC Name	nonadecane
InChI Key	LQERIDTXQFOHKA-UHFFFAOYSA-N
Molecular Formula	C₁₉H₄₀

Saturated hydrocarbons

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