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Solvent Blends

Available in various chemical compositions, quantities, boiling points, and reagent grades, solvent blends combine solubility properties of their individual solvent components to create versatile solvents for specific industrial and laboratory applications.
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Physical Form

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91 – 105 of 189 results
91

Iso-Propyl Alcohol/Acetic Acid Solution, Reagents

Iso-Propyl Alcohol/Acetic Acid Solution, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

92

Ethanol/Cyclohexane 50/50 v/v Made with HPLC grade materials, Reagents

CAS: 67-63-0,67-56-1,64-17-5,110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N IUPAC Name: cyclohexane SMILES: C1CCCCC1

CAS 67-63-0,67-56-1,64-17-5,110-82-7
Molecular Weight (g/mol) 84.16
MDL Number MFCD00003814
SMILES C1CCCCC1
IUPAC Name cyclohexane
InChI Key XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula C6H12
93

n-Heptane/Toluene, 90/10 v/v, Reagents

CAS: 108-88-3,142-82-5 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: Dipropylmethane/Toluol IUPAC Name: toluene SMILES: CC1=CC=CC=C1

CAS 108-88-3,142-82-5
Molecular Weight (g/mol) 92.14
SMILES CC1=CC=CC=C1
Synonym Dipropylmethane/Toluol
IUPAC Name toluene
InChI Key YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula C7H8
94

Acetone/Alcohol, 90:10 by Volume, Reagents

CAS: 67-64-1,67-63-0,67-56-1,64-17-5 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Dimethyl Ketone/Reagent Alcohol, 2-Propanone/Reagent Alcohol IUPAC Name: propan-2-one SMILES: CC(C)=O

CAS 67-64-1,67-63-0,67-56-1,64-17-5
Molecular Weight (g/mol) 58.08
MDL Number MFCD00008765
SMILES CC(C)=O
Synonym Dimethyl Ketone/Reagent Alcohol, 2-Propanone/Reagent Alcohol
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O
95

Dichloromethane/Methanol, 84/16 (w/w), Reagents

CAS: 67-56-1,75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl

CAS 67-56-1,75-09-2
Molecular Weight (g/mol) 84.93
MDL Number MFCD00000881
SMILES ClCCl
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
96

Sulfuric Acid/Phosphoric Acid Mixture, Mill Titration Solution, Reagents

Sulfuric Acid/Phosphoric Acid Mixture, Mill Titration Solution, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

97

Methanol/Chloroform, 1:1, 50/50 v/v, Reagents

CAS: 67-66-3,67-56-1 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl

CAS 67-66-3,67-56-1
Molecular Weight (g/mol) 119.37
SMILES ClC(Cl)Cl
IUPAC Name trichloromethane
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula CHCl3
98

Methanol/Dichloromethane, 20:80 v/v, Reagents

CAS: 67-56-1,75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl

CAS 67-56-1,75-09-2
Molecular Weight (g/mol) 84.93
MDL Number MFCD00000881
SMILES ClCCl
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
99

Methanol/Water, 47/53 v/v, pH 2.7, Reagents

CAS: 7732-18-5,7664-38-2,67-56-1,1310-73-2 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Methyl Alcohol, Wood Alcohol IUPAC Name: water SMILES: O

CAS 7732-18-5,7664-38-2,67-56-1,1310-73-2
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Methyl Alcohol, Wood Alcohol
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
100

Xylenes/Toluene, 70/30 (w/w), Reagents

CAS: 108-88-3,1330-20-7 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: Methyl Toluene, Dimethylbenzenes IUPAC Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1

CAS 108-88-3,1330-20-7
Molecular Weight (g/mol) 106.17
SMILES CC1=CC(C)=CC=C1
Synonym Methyl Toluene, Dimethylbenzenes
IUPAC Name 1,3-xylene
InChI Key IVSZLXZYQVIEFR-UHFFFAOYSA-N
Molecular Formula C8H10
101

IPA/Hexane, 60:40 v/v, Reagents

CAS: 67-63-0,110-54-3 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O

CAS 67-63-0,110-54-3
Molecular Weight (g/mol) 60.10
SMILES CC(C)O
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
102

Dichloromethane/Methanol, 90/10 v/v, Reagents

CAS: 67-56-1,75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl

CAS 67-56-1,75-09-2
Molecular Weight (g/mol) 84.93
MDL Number MFCD00000881
SMILES ClCCl
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
103

Alcohol-Glycerin, 50-50 (Reagent Alcohol and Glycerin), LabChem™

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

PubChem CID 753
CAS 56-81-5
Molecular Weight (g/mol) 92.09
ChEBI CHEBI:17754
MDL Number MFCD00004722
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name propane-1,2,3-triol
InChI Key PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula C3H8O3
104

Toluene/12-A Ethanol, 80/20 (w/w), Reagents

CAS: 108-88-3,64-17-5 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N IUPAC Name: toluene SMILES: CC1=CC=CC=C1

CAS 108-88-3,64-17-5
Molecular Weight (g/mol) 92.14
SMILES CC1=CC=CC=C1
IUPAC Name toluene
InChI Key YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula C7H8
105

Toluene/Methyl Ethyl Ketone, 85/15 v/v, Reagents

CAS: 78-93-3,108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N IUPAC Name: toluene SMILES: CC1=CC=CC=C1

CAS 78-93-3,108-88-3
Molecular Weight (g/mol) 92.14
SMILES CC1=CC=CC=C1
IUPAC Name toluene
InChI Key YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula C7H8