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Other Solvents

Commonly in liquid form and available in various chemical compositions, solvents are substances that dissolve solutes to form solutions. The amount and type of solute that a solvent can dissolve is dependent upon temperature and polarity.
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1 – 15 of 152 results
1

1-(2,4-Dimethylphenyl)ethanol, 95%

CAS: 5379-19-1 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00060890 InChI Key: DNHQUGRUHBFDFT-UHFFFAOYSA-N Synonym: 1-2,4-dimethylphenyl ethanol,1-2,4-dimethylphenyl ethan-1-ol,1-2,4-dimethylbenzene-1-ethanol PubChem CID: 21475 IUPAC Name: 1-(2,4-dimethylphenyl)ethanol SMILES: CC1=CC(=C(C=C1)C(C)O)C

PubChem CID 21475
CAS 5379-19-1
Molecular Weight (g/mol) 150.221
MDL Number MFCD00060890
SMILES CC1=CC(=C(C=C1)C(C)O)C
Synonym 1-2,4-dimethylphenyl ethanol,1-2,4-dimethylphenyl ethan-1-ol,1-2,4-dimethylbenzene-1-ethanol
IUPAC Name 1-(2,4-dimethylphenyl)ethanol
InChI Key DNHQUGRUHBFDFT-UHFFFAOYSA-N
Molecular Formula C10H14O
2

1-(2-Chlorophenyl)ethanol, 96%

CAS: 13524-04-4 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00041037 InChI Key: DDUBOVLGCYUYFX-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane PubChem CID: 26082 IUPAC Name: 1-(2-chlorophenyl)ethanol SMILES: CC(C1=CC=CC=C1Cl)O

PubChem CID 26082
CAS 13524-04-4
Molecular Weight (g/mol) 156.609
MDL Number MFCD00041037
SMILES CC(C1=CC=CC=C1Cl)O
Synonym 1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane
IUPAC Name 1-(2-chlorophenyl)ethanol
InChI Key DDUBOVLGCYUYFX-UHFFFAOYSA-N
Molecular Formula C8H9ClO
3

Diethyl ether, ≥99%, for HPLC, stabilized with Ethanol

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

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
4

Ethanol-d, for NMR, 99.5+ atom % D

CAS: 925-93-9 Molecular Formula: C2H6O Molecular Weight (g/mol): 47.075 MDL Number: MFCD00044669 InChI Key: LFQSCWFLJHTTHZ-WFVSFCRTSA-N Synonym: ethanol-d,ethanol-d1,deuteroethanol,ethyl alcohol-d,ethyl 2 alcohol,ethanol-od,etod,ethan ol-d,ethanol-d 9ci,o-2h ethanol PubChem CID: 123093 IUPAC Name: deuteriooxyethane SMILES: CCO

PubChem CID 123093
CAS 925-93-9
Molecular Weight (g/mol) 47.075
MDL Number MFCD00044669
SMILES CCO
Synonym ethanol-d,ethanol-d1,deuteroethanol,ethyl alcohol-d,ethyl 2 alcohol,ethanol-od,etod,ethan ol-d,ethanol-d 9ci,o-2h ethanol
IUPAC Name deuteriooxyethane
InChI Key LFQSCWFLJHTTHZ-WFVSFCRTSA-N
Molecular Formula C2H6O
5

Diethyl Ether, for HPLC, Stabilised with Ethanol, Fisher Chemical™

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

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
6

Ethanol-d6, for NMR, anhydrous, 99 atom % D

CAS: 1516-08-1 Molecular Formula: C2H6O Molecular Weight (g/mol): 52.106 MDL Number: MFCD00051020 InChI Key: LFQSCWFLJHTTHZ-LIDOUZCJSA-N Synonym: ethanol-d6,2h6 ethanol,hexadeuteroethanol,2 h? ethan 2 h ol,ethyl-d5 alcohol-d,ethyl alcohol-d6,ethanol d,ethanol-d6 9ci PubChem CID: 102138 IUPAC Name: 1,1,1,2,2-pentadeuterio-2-deuteriooxyethane SMILES: CCO

PubChem CID 102138
CAS 1516-08-1
Molecular Weight (g/mol) 52.106
MDL Number MFCD00051020
SMILES CCO
Synonym ethanol-d6,2h6 ethanol,hexadeuteroethanol,2 h? ethan 2 h ol,ethyl-d5 alcohol-d,ethyl alcohol-d6,ethanol d,ethanol-d6 9ci
IUPAC Name 1,1,1,2,2-pentadeuterio-2-deuteriooxyethane
InChI Key LFQSCWFLJHTTHZ-LIDOUZCJSA-N
Molecular Formula C2H6O
7

Diethyl ether, 99+%, for spectroscopy, stabilized with ethanol

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

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
9

Diethyl ether, ACS, 98% min, stab. with 0.001% BHT and 3% ethanol

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

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
10

2-Methoxy-d3-ethanol, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 97840-77-2
Molecular Weight (g/mol) 79.1129
InChI Formula InChI=1 S/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H3/i1D3
Chemical Name or Material 2-Methoxyethanol-D3 (methoxy-D3)
SMILES [2 H]C([2 H])([2 H])OCCO
Synonym Ethanol, 2-(methoxy-d3)- (9 CI),2-Methoxy-d3-ethanol,2-(Methoxy-d3)ethanol,2-Methoxyethanol-d3,2-Methoxyethanol-D3 (methoxy-D3),Ethylene Glycol Monomethyl-d3 Ether
Recommended Storage Room Temperature
IUPAC Name 2-(trideuteriomethoxy)ethanol
Molecular Formula C3 D3 H5 O2
Formula Weight 79.0713 g/mol
11

2-Phenyl-d5-ethanol, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 35845-63-7
Molecular Weight (g/mol) 127.2
InChI Formula InChI=1 S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9 H,6-7H2/i1D,2 D,3 D,4 D,5 D
Chemical Name or Material Phenethyl Alcohol-d5
SMILES [2 H]c1c([2 H])c([2 H])c(CCO)c([2 H])c1[2 H]
Synonym Benzeneethanol-d5,(2-Hydroxyethyl)benzene-d5,2-Phenethanol-d5,2-Phenyl-1-ethanol-d5,2-Phenylethanol-d5,Phenylethyl Alcohol-d5,β-Phenethanol-d5,β-Phenethyl Alcohol-d5,β-Phenethylol-d5,β-Phenylethanol-d5,β-Phenylethyl Alcohol-d5,NSC 406252-d5,2-Phenyl-d5-ethanol
Recommended Storage Room Temperature
IUPAC Name 2-(2,3,4,5,6-pentadeuteriophenyl)ethanol
Molecular Formula C8 D5 H5 O
Formula Weight 127.1045 g/mol
12

Ethanol-1,1,2,2-d4-amine, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 85047-08-1
Molecular Weight (g/mol) 65.11
InChI Formula InChI=1 S/C2H7NO/c3-1-2-4/h4H,1-3H2/i1D2,2D2
Chemical Name or Material Ethanolamine D4
SMILES [2 H]C([2 H])(N)C([2 H])([2 H])O
Recommended Storage Room Temperature
IUPAC Name 2-amino-1,1,2,2-tetradeuterioethanol
Molecular Formula C2 2H4 H3 N O
Formula Weight 65.0779 g/mol
13

(±)-1-Phenyl-d5-ethanol, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 90162-45-1
Molecular Weight (g/mol) 127.1952
InChI Formula InChI=1 S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9 H,1H3/i2D,3 D,4 D,5 D,6 D
Chemical Name or Material 1-Phenylethanol-D5 (phenyl-D5)
SMILES [2 H]c1c([2 H])c([2 H])c(C(C)O)c([2 H])c1[2 H]
Synonym Benzene-2,3,4,5,6-d5-methanol, α-methyl- (ACI),Benzene-d5-methanol, α-methyl- (9 CI),α-Methylbenzene-2,3,4,5,6-d5-methanol (ACI),1-(2,3,4,5,6-Pentadeuteriophenyl)ethanol,1-(Phenyl-d5)ethanol,(±)-1-Phenyl-d5-ethanol,(±)-1-Phenyl-d5-ethanol,(±)-1-Phenyl-d5-ethanol
Recommended Storage Room Temperature
IUPAC Name 1-(2,3,4,5,6-pentadeuteriophenyl)ethanol
Molecular Formula C8 D5 H5 O
Formula Weight 127.1045 g/mol
14

Ethanol-1,1,2,2-d4-amine HCl, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 2483832-03-5
Molecular Weight (g/mol) 101.5687
InChI Formula InChI=1 S/C2H7NO.ClH/c3-1-2-4;/h4H,1-3H2;1 H/i1D2,2D2;
Chemical Name or Material 2-Aminoethanol-1,1,2,2-D4 Hydrochloride
SMILES Cl.[2 H]C([2 H])(N)C([2 H])([2 H])O
Synonym Ethan-1,1,2,2-d4-ol, 2-amino-, hydrochloride (1:1) (ACI),2-Aminoethan-1,1,2,2-d4-ol hydrochloride,2-Aminoethanol-d4 hydrochloride,2-Aminoethanol-1,1,2,2-D4 hydrochloride,Ethanolamine-d4 hydrochloride,Ethanol-1,1,2,2-d4-amine hydrochloride
Recommended Storage Room Temperature
IUPAC Name 2-amino-1,1,2,2-tetradeuterioethanol;hydrochloride
Molecular Formula C2 D4 H3 N O . Cl H
Formula Weight 101.0545 g/mol
15

2-Methoxy-d3-ethanol-1,1,2,2-d4, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 108152-85-8
Molecular Weight (g/mol) 83.1376
InChI Formula InChI=1 S/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H3/i1D3,2D2,3D2
Chemical Name or Material 2-Methoxyethanol-D7
SMILES [2 H]C([2 H])([2 H])OC([2 H])([2 H])C([2 H])([2 H])O
Synonym Ethan-1,1,2,2-d4-ol, 2-(methoxy-d3)- (6 CI, ACI),2-(Methoxy-d3)ethan-1,1,2,2-d4-ol (ACI),2-Methoxy-d3-ethanol-1,1,2,2-d4,2-Methoxyethanol-d7,2-Methoxyethanol-D7,Ethylene-d4 Glycol Monomethyl-d3 Ether
Recommended Storage Room Temperature
IUPAC Name 1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethanol
Molecular Formula C3 D7 H O2
Formula Weight 83.0964 g/mol