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Cyclohexane, CHROMASOLV™, for HPLC, ≥99.7%, Honeywell Riedel-de Haën™

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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Cyclohexane

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

tert-Butyl methyl ether, CHROMASOLV™ Plus, for HPLC, Honeywell™

CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC

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tert-Butyl Methyl Ether

PubChem CID	15413
CAS	1634-04-4
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:27642
MDL Number	MFCD00008812
SMILES	CC(C)(C)OC
Synonym	tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane
IUPAC Name	2-methoxy-2-methylpropane
InChI Key	BZLVMXJERCGZMT-UHFFFAOYSA-N
Molecular Formula	C5H12O

1-Chlorobutane CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™

CAS: 109-69-3 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 MDL Number: MFCD00001009 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC Name: 1-chlorobutane SMILES: CCCCCl

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Organochlorides

PubChem CID	8005
CAS	109-69-3
Molecular Weight (g/mol)	92.57
MDL Number	MFCD00001009
SMILES	CCCCCl
Synonym	butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane
IUPAC Name	1-chlorobutane
InChI Key	VFWCMGCRMGJXDK-UHFFFAOYSA-N
Molecular Formula	C4H9Cl

Carbon disulfide, CHROMASOLV™, for HPLC, ≥99.9%, Honeywell Riedel-de Haen

CAS: 75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 MDL Number: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S

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Carbon Disulfide

PubChem CID	6348
CAS	75-15-0
Molecular Weight (g/mol)	76.131
ChEBI	CHEBI:23012
MDL Number	MFCD00011321
SMILES	C(=S)=S
Synonym	carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide
IUPAC Name	methanedithione
InChI Key	QGJOPFRUJISHPQ-UHFFFAOYSA-N
Molecular Formula	CS2

N,N-Dimethylformamide CHROMASOLV™ Plus, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

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N N-Dimethylformamide

PubChem CID	6228
CAS	68-12-2
Molecular Weight (g/mol)	73.10
ChEBI	CHEBI:17741
MDL Number	MFCD00003284
SMILES	CN(C)C=O
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC Name	N,N-dimethylformamide
InChI Key	ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula	C3H7NO

Ethyl acetate CHROMASOLV™, for HPLC, ≥99.7%, Honeywell Riedel-de Haën™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

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Ethyl Acetate

PubChem CID	8857
CAS	141-78-6
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:27750
MDL Number	MFCD00009171
SMILES	CCOC(=O)C
Synonym	ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

2,2,4-Trimethylpentane CHROMASOLV™, for HPLC, ≥99%, Honeywell Riedel-de Haën™

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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Isooctane

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

Heptane, CHROMASOLV™ Plus, for HPLC, Honeywell™

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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Heptane

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

Pentane, AMD CHROMASOLV™, ≥99%, Honeywell Riedel-de Haën™

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

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Pentane

PubChem CID	8003
CAS	109-66-0
Molecular Weight (g/mol)	72.15
ChEBI	CHEBI:37830
MDL Number	MFCD00009498
SMILES	CCCCC
Synonym	n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name	pentane
InChI Key	OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula	C5H12

Methanol CHROMASOLV™, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

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Specifications

Methanol

PubChem CID	887
CAS	67-56-1
Molecular Weight (g/mol)	32.04
ChEBI	CHEBI:17790
MDL Number	MFCD00004595
SMILES	CO
Synonym	methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

Butyl acetate, CHROMASOLV™ Plus, for HPLC, 99.7%, Honeywell Riedel-de Haën™

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

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Monocarboxylic acids and derivatives

PubChem CID	31272
CAS	123-86-4
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:31328
MDL Number	MFCD00009445
SMILES	CCCCOC(C)=O
Synonym	n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle
IUPAC Name	butyl acetate
InChI Key	DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula	C6H12O2

o-Xylene, CHROMASOLV™ Plus, for HPLC, 98%, Honeywell Riedel-de Haen

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

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Xylenes

PubChem CID	7237
CAS	95-47-6
Molecular Weight (g/mol)	106.17
ChEBI	CHEBI:28063
MDL Number	MFCD00008519
SMILES	CC1=CC=CC=C1C
Synonym	o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes
IUPAC Name	1,2-xylene
InChI Key	CTQNGGLPUBDAKN-UHFFFAOYSA-N
Molecular Formula	C8H10

Pyridine, CHROMASOLV™ Plus, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

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Pyridine

PubChem CID	1049
CAS	110-86-1
Molecular Weight (g/mol)	79.102
ChEBI	CHEBI:16227
MDL Number	MFCD00011732
SMILES	C1=CC=NC=C1
Synonym	azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
IUPAC Name	pyridine
InChI Key	JUJWROOIHBZHMG-UHFFFAOYSA-N
Molecular Formula	C5H5N

Tetrachloroethylene, CHROMASOLV™, for HPLC, ≥99.9%, Honeywell Riedel-de Haen

CAS: 127-18-4 Molecular Formula: C2Cl4 Molecular Weight (g/mol): 165.82 MDL Number: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 SMILES: ClC(Cl)=C(Cl)Cl

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Organochlorides

PubChem CID	31373
CAS	127-18-4
Molecular Weight (g/mol)	165.82
ChEBI	CHEBI:17300
MDL Number	MFCD00000834
SMILES	ClC(Cl)=C(Cl)Cl
Synonym	tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin
InChI Key	CYTYCFOTNPOANT-UHFFFAOYSA-N
Molecular Formula	C2Cl4

Toluene, CHROMASOLV™, for HPLC, 99.9%, Honeywell Riedel-de Haen

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

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Toluene

PubChem CID	1140
CAS	108-88-3
Molecular Weight (g/mol)	92.14
ChEBI	CHEBI:17578
MDL Number	MFCD00008512
SMILES	CC1=CC=CC=C1
Synonym	methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene
IUPAC Name	toluene
InChI Key	YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula	C7H8

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