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4-Methyl-2-pentanone, CHROMASOLV™, for HPLC, ≥99.5%, Honeywell Riedel-de Haen

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

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Specifications

Organic oxides

PubChem CID	7909
CAS	108-10-1
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:82344
MDL Number	MFCD00008938
SMILES	CC(C)CC(=O)C
Synonym	4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name	4-methylpentan-2-one
InChI Key	NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula	C6H12O

Heptane CHROMASOLV™, for HPLC, ≥99%, Honeywell Riedel-de Haën™

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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Specifications

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

Hexane, CHROMASOLV™, for HPLC, ≥95%, Honeywell Riedel-de Haën™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

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Specifications

Hexane

PubChem CID	8058
CAS	110-54-3
Molecular Weight (g/mol)	86.18
ChEBI	CHEBI:29021
MDL Number	MFCD02179311
SMILES	CCCCCC
IUPAC Name	hexane
InChI Key	VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula	C6H14

Hexane CHROMASOLV™, for HPLC, ≥97.0% (GC), Honeywell Riedel-de Haën™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

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Specifications

Hexane

PubChem CID	8058
CAS	110-54-3
Molecular Weight (g/mol)	86.18
ChEBI	CHEBI:29021
MDL Number	MFCD02179311
SMILES	CCCCCC
Synonym	n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name	hexane
InChI Key	VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula	C6H14

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

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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Specifications

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

Cyclohexane, CHROMASOLV™ Plus, for HPLC, Honeywell™

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

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

Diethyl ether, CHROMASOLV™, for HPLC, inhibitor-free, ≥99.9%, Honeywell™ Riedel-de Haen™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

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Specifications

Diethyl Ether

PubChem CID	3283
CAS	60-29-7
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35702
MDL Number	MFCD00011646
SMILES	CCOCC
Synonym	diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name	ethoxyethane
InChI Key	RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula	C4H10O

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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Specifications

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

2-Methylbutane, CHROMASOLV™, for HPLC, ≥99.5%, Honeywell Riedel-de Haën™

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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Specifications

Saturated hydrocarbons

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

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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Specifications

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

Heptane, CHROMASOLV™ Plus, for HPLC, Honeywell™

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Specifications

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

Dichloromethane CHROMASOLV™, for HPLC, ≥99.8%, contains amylene as stabilizer, Honeywell Riedel-de Haën™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

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Specifications

Methylene Chloride

PubChem CID	6344
CAS	75-09-2
Molecular Weight (g/mol)	84.93
ChEBI	CHEBI:15767
MDL Number	MFCD00000881
SMILES	ClCCl
Synonym	methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name	dichloromethane
InChI Key	YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula	CH2Cl2

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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Specifications

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

Hexane, CHROMASOLV™ Plus, for HPLC, Honeywell™

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Specifications

Hexane

PubChem CID	8058
CAS	110-54-3
Molecular Weight (g/mol)	86.18
ChEBI	CHEBI:29021
MDL Number	MFCD02179311
SMILES	CCCCCC
Synonym	n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name	hexane
InChI Key	VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula	C6H14

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