Honeywell Research Chemicals

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Acide nitrique, ≥99 % (T), Honeywell™

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Diméthylsulfoxyde, qualité réactif, Honeywell

CAS: 67-68-5 Formule moléculaire: C2H6OS Poids moléculaire (g/mol): 78.13 Numéro MDL: MFCD00002089 Clé InChI: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonyme: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide CID PubChem: 679 ChEBI: CHEBI:28262 SMILES: CS(C)=O

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Poids moléculaire (g/mol)	78.13
Synonyme	dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
Numéro MDL	MFCD00002089
CAS	67-68-5
CID PubChem	679
ChEBI	CHEBI:28262
Clé InChI	IAZDPXIOMUYVGZ-UHFFFAOYSA-N
SMILES	CS(C)=O
Formule moléculaire	C2H6OS

Isopropanol, 70 %, Honeywell™

CAS: 67-63-0 Formule moléculaire: C3H8O Poids moléculaire (g/mol): 60.096 Numéro MDL: MFCD00011674 Clé InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonyme: alcool isopropylique,diméthylcarbinol,alcool sec-propylique,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol CID PubChem: 3776 ChEBI: CHEBI : 17824 Nom IUPAC: propan-2-ol SMILES: CC(C)O

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Poids moléculaire (g/mol)	60.096
Synonyme	alcool isopropylique,diméthylcarbinol,alcool sec-propylique,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
Numéro MDL	MFCD00011674
CAS	67-63-0
CID PubChem	3776
ChEBI	CHEBI : 17824
Nom IUPAC	propan-2-ol
Clé InChI	KFZMGEQAYNKOFK-UHFFFAOYSA-N
SMILES	CC(C)O
Formule moléculaire	C3H8O

Solution de peroxyde d’hydrogène, réactif ACS, Honeywell™

CAS: 7722-84-1 Formule moléculaire: H2O2 Poids moléculaire (g/mol): 34.014 Numéro MDL: MFCD00011333 Clé InChI: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonyme: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone CID PubChem: 784 ChEBI: CHEBI:16240 Nom IUPAC: peroxyde d’hydrogène SMILES: OO

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Poids moléculaire (g/mol)	34.014
Synonyme	oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
Numéro MDL	MFCD00011333
CAS	7722-84-1
CID PubChem	784
ChEBI	CHEBI:16240
Nom IUPAC	peroxyde d’hydrogène
Clé InChI	MHAJPDPJQMAIIY-UHFFFAOYSA-N
SMILES	OO
Formule moléculaire	H2O2

Solution d’hypochlorite de sodium, qualité réactif, chlore disponible 10 à 15 %, Honeywell

CAS: 7681-52-9 Formule moléculaire: ClNaO Poids moléculaire (g/mol): 74.439 Numéro MDL: MFCD00011120 Clé InChI: SUKJFIGYRHOWBL-UHFFFAOYSA-N Synonyme: sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution CID PubChem: 23665760 ChEBI: CHEBI:32146 Nom IUPAC: sodium ; hypochlorite SMILES: [O-]Cl.[Na+]

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Poids moléculaire (g/mol)	74.439
Synonyme	sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution
Numéro MDL	MFCD00011120
CAS	7681-52-9
CID PubChem	23665760
ChEBI	CHEBI:32146
Nom IUPAC	sodium ; hypochlorite
Clé InChI	SUKJFIGYRHOWBL-UHFFFAOYSA-N
SMILES	[O-]Cl.[Na+]
Formule moléculaire	ClNaO

Pentane, réactif de laboratoire, ≥95,0 % (CPG), Honeywell™

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Acide phosphorique, puriss. p.a., cristallisé, ≥ 99,0 % (T), Honeywell Fluka™

CAS: 7664-38-2 Formule moléculaire: H3O4P Poids moléculaire (g/mol): 97.994 Numéro MDL: MFCD00011340 Clé InChI: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonyme: orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico CID PubChem: 1004 ChEBI: CHEBI:26078 Nom IUPAC: acide phosphorique SMILES: OP(=O)(O)O

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Poids moléculaire (g/mol)	97.994
Synonyme	orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico
Numéro MDL	MFCD00011340
CAS	7664-38-2
CID PubChem	1004
ChEBI	CHEBI:26078
Nom IUPAC	acide phosphorique
Clé InChI	NBIIXXVUZAFLBC-UHFFFAOYSA-N
SMILES	OP(=O)(O)O
Formule moléculaire	H3O4P

Perchlorate de sodium monohydraté, purum p.a., ≥98 % (AT), Honeywell™

CAS: 7791-07-3 Formule moléculaire: ClH2NaO5 Poids moléculaire (g/mol): 140.45 Numéro MDL: MFCD00149164 Clé InChI: IXGNPUSUVRTQGW-UHFFFAOYSA-M Synonyme: sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate CID PubChem: 516899 Nom IUPAC: perchlorate de sodium hydraté SMILES: O.[O-]Cl(=O)(=O)=O.[Na+]

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Poids moléculaire (g/mol)	140.45
Synonyme	sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate
Numéro MDL	MFCD00149164
CAS	7791-07-3
CID PubChem	516899
Nom IUPAC	perchlorate de sodium hydraté
Clé InChI	IXGNPUSUVRTQGW-UHFFFAOYSA-M
SMILES	O.[O-]Cl(=O)(=O)=O.[Na+]
Formule moléculaire	ClH2NaO5

Éther butylique d’éthylène glycol, ≥ 99 %, Honeywell™

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Hexane, réactif de laboratoire, ≥95 %, Honeywell™

CAS: 110-54-3 Formule moléculaire: C6H14 Poids moléculaire (g/mol): 86.18 Numéro MDL: MFCD02179311 Clé InChI: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonyme: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes CID PubChem: 8058 ChEBI: CHEBI:29021 Nom IUPAC: hexane SMILES: CCCCCC

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Poids moléculaire (g/mol)	86.18
Synonyme	n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
Numéro MDL	MFCD02179311
CAS	110-54-3
CID PubChem	8058
ChEBI	CHEBI:29021
Nom IUPAC	hexane
Clé InChI	VLKZOEOYAKHREP-UHFFFAOYSA-N
SMILES	CCCCCC
Formule moléculaire	C6H14

1,2-diméthoxyéthane, ≥ 99 %, qualité réactif, sans inhibiteur, Honeywell™

CAS: 110-71-4 Formule moléculaire: C4H10O2 Poids moléculaire (g/mol): 90.122 Numéro MDL: MFCD00008502 Clé InChI: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonyme: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether CID PubChem: 8071 ChEBI: CHEBI:42263 Nom IUPAC: 1,2-diméthoxyéthane SMILES: COCCOC

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Poids moléculaire (g/mol)	90.122
Synonyme	monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
Numéro MDL	MFCD00008502
CAS	110-71-4
CID PubChem	8071
ChEBI	CHEBI:42263
Nom IUPAC	1,2-diméthoxyéthane
Clé InChI	XTHFKEDIFFGKHM-UHFFFAOYSA-N
SMILES	COCCOC
Formule moléculaire	C4H10O2

Pentane, Honeywell™

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Chlorure de sodium, ReagentPlus™, Honeywell

CAS: 7647-14-5 Formule moléculaire: ClNa Poids moléculaire (g/mol): 58.44 Numéro MDL: MFCD00003477 Clé InChI: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonyme: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex CID PubChem: 5234 ChEBI: CHEBI:26710 SMILES: [Na+].[Cl-]

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Poids moléculaire (g/mol)	58.44
Synonyme	sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
Numéro MDL	MFCD00003477
CAS	7647-14-5
CID PubChem	5234
ChEBI	CHEBI:26710
Clé InChI	FAPWRFPIFSIZLT-UHFFFAOYSA-M
SMILES	[Na+].[Cl-]
Formule moléculaire	ClNa

Xylènes, qualité histologique, Honeywell™

CAS: 1330-20-7 Numéro MDL: MFCD00077264

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Numéro MDL	MFCD00077264
CAS	1330-20-7

Pentane, qualité réactif, 98 %, Honeywell™ Burdick& Jackson™

CAS: 109-66-0 Formule moléculaire: C5H12 Poids moléculaire (g/mol): 72.15 Numéro MDL: MFCD00009498 Clé InChI: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonyme: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish CID PubChem: 8003 ChEBI: CHEBI:37830 Nom IUPAC: pentane SMILES: CCCCC

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Poids moléculaire (g/mol)	72.15
Synonyme	n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
Numéro MDL	MFCD00009498
CAS	109-66-0
CID PubChem	8003
ChEBI	CHEBI:37830
Nom IUPAC	pentane
Clé InChI	OFBQJSOFQDEBGM-UHFFFAOYSA-N
SMILES	CCCCC
Formule moléculaire	C5H12

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*Based on preparing five times per week a 4L aqueous solution consisting of 27.2g of potassium phosphate and 0.2N sodium hydroxide with pH 7.4, adjusted using phosphoric acid.

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*Based on usage of 250 cases of 4* 2.5L of solvent per year, compared to a 200L container.
**Source: Google Scholar

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Honeywell has been committed to innovation in inorganics, solvents, and other essential chemicals for more than 200 years. Our rich history dates back to 1814, when German chemist Johann Daniel Riedel successfully manufactured pharmaceutical products, providing a foundation for the chemicals industry. That pioneering spirit is guiding us as we grow, evolve, and strive to become your trusted supplier of high quality chemical products.

Within our main portfolio brands, Honeywell Riedel-de Haën™, Honeywell Fluka™, and Honeywell™, you will find a broad range of solvents and essential reagents for analytical and chemical laboratories including Hydranal™, Chromasolv™, and many other high quality premium chemical products, providing you with more of the quality and consistency you expect and above all more choice.