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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.
Isotopically Labeled Compounds (130)
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Chlorobenzene (32)
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1 – 15 of 160 results
1

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
2

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
3

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
4

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
5

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

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-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
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

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

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

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

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

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

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-[(2,6-Dichlorobenzyl)oxy]ethanol-d4, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molecular Weight (g/mol) 225.11
InChI Formula InChI=1S/C9H10Cl2O2/c10-8-2-1-3-9(11)7(8)6-13-5-4-12/h1-3,12H,4-6H2/i4D2,5D2
Chemical Name or Material 2-[(2,6-Dichlorobenzyl)oxy]ethanol-d4
SMILES ClC1=C(C(Cl)=CC=C1)COC([2H])([2H])C([2H])([2H])O
IUPAC Name 2-((2,6-dichlorobenzyl)oxy)ethan-1,1,2,2-d4-1-ol
Molecular Formula C9H6D4Cl2O2
Formula Weight 224.03