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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 (153)
Diethyl Ether (7)
Cyclohexane (5)
1,4-Dioxane (3)
2-Butanone (2)
Pyridine (2)
1-Butanol (1)
Isooctane (1)
Xylenes (1)

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Keyword Search:
1 – 15 of 95 results
1

Fosetyl Aluminum-d15 (Technical Grade), TRC

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

Molecular Weight (g/mol) 369.197
InChI Formula InChI=1S/3C2H7O3P.Al/c3*1-2-5-6(3)4;/h3*6H,2H2,1H3,(H,3,4);/q;;;+3/p-3/i3*1D3,2D2;
Chemical Name or Material Fosetyl Aluminum-d15
SMILES [2H]C([2H])([2H])C([2H])([2H])OP(=O)O[Al](OP(=O)OC([2H])([2H])C([2H])([2H])[2H])OP(=O)OC([2H])([2H])C([2H])([2H])[2H]
Recommended Storage +4°C
IUPAC Name tris(1,1,2,2,2-pentadeuterioethoxyphosphonoyloxy)alumane
Molecular Formula C6 D15 H3 Al O9 P3
Formula Weight 369.0921
2

Diethyl Ether, Extra Pure, SLR, Stabilised with BHT, Fisher Chemical™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N IUPAC Name: ethoxyethane SMILES: CCOCC

CAS 60-29-7
Molecular Weight (g/mol) 74.12
SMILES CCOCC
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
3

Diethyl Ether, Certified AR for Analysis, Stabilised with BHT, meets analytical specification of Ph.Eur, 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
4

2,2,4-Trimethylpentane, for HPLC, Fisher Chemical™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: 8943 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

PubChem CID 10907
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
MDL Number 8943
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
5

Xylenes, Histological Grade, Honeywell™

CAS: 1330-20-7 MDL Number: MFCD00077264

CAS 1330-20-7
MDL Number MFCD00077264
6

p-Dioxane, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

PubChem CID 31275
CAS 123-91-1
Molecular Weight (g/mol) 88.106
ChEBI CHEBI:47032
SMILES C1COCCO1
Synonym dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
IUPAC Name 1,4-dioxane
InChI Key RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula C4H8O2
7

Hexachloroethane-13C1, CDN

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8

Diethyl ether, ACS reagent, anhydrous, contains BHT as inhibitor, ≥99.0%, Honeywell Riedel-de Haën™

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

epsilon-Caprolactam-d10, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 169297-53-4
Molecular Weight (g/mol) 123.22
InChI Formula InChI=1 S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)/i1D2,2D2,3D2,4D2,5D2
Chemical Name or Material eta-Caprolactam-d10
SMILES [2 H]C1([2 H])NC(=O)C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C1([2 H])[2 H]
Synonym Hexahydro-3,4,5,6,7-d5-2 H-azepin-2-one-3,4,5,6,7-d5
Recommended Storage Room Temperature
IUPAC Name 3,3,4,4,5,5,6,6,7,7-decadeuterioazepan-2-one
Molecular Formula C6HD10NO
Formula Weight 123.1468 g/mol
10

4'-Bromoacetophenone-d7, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 1219805-88-5
Molecular Weight (g/mol) 206.0877
InChI Formula InChI=1 S/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5 H,1H3/i1D3,2 D,3 D,4 D,5 D
Chemical Name or Material 4'-Bromoacetophenone-D7
SMILES [2 H]c1c([2 H])c(C(=O)C([2 H])([2 H])[2 H])c([2 H])c([2 H])c1Br
Synonym Ethanone-2,2,2-d3, 1-(4-bromophenyl-2,3,5,6-d4)- (ACI),1-(4-Bromophenyl-2,3,5,6-d4)ethanone-2,2,2-d3 (ACI),4'-Bromoacetophenone-d7,4'-Bromoacetophenone-D7
Recommended Storage Room Temperature
IUPAC Name 1-(4-bromo-2,3,5,6-tetradeuteriophenyl)-2,2,2-trideuterioethanone
Molecular Formula C8 D7 Br O
Formula Weight 205.012 g/mol
11

Triphenyl-d15 Phosphate, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 1173020-30-8
Molecular Weight (g/mol) 341.38
InChI Formula InChI=1 S/C18H15O4P/c19-23(20-16-10-4-1-5-11-16,21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15 H/i1D,2 D,3 D,4 D,5 D,6 D,7 D,8 D,9 D,10 D,11 D,12 D,13 D,14 D,15 D
Chemical Name or Material Triphenylphosphate D15
SMILES [2 H]c1c([2 H])c([2 H])c(OP(=O)(Oc2c([2 H])c([2 H])c([2 H])c([2 H])c2[2 H])Oc3c([2 H])c([2 H])c([2 H])c([2 H])c3[2 H])c([2 H])c1[2 H]
Synonym Phen-2,3,4,5,6-d5-ol, 1,1',1''-phosphate,Triphenylphosphate D15
Recommended Storage Room Temperature
IUPAC Name tris(2,3,4,5,6-pentadeuteriophenyl) phosphate
Molecular Formula C18 2H15 O4 P
Formula Weight 341.1649 g/mol
12

Hexamethyl-d18-disilane, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 61123-71-5
Molecular Weight (g/mol) 164.489
InChI Formula InChI=1 S/C6H18Si2/c1-7(2,3)8(4,5)6/h1-6H3/i1D3,2D3,3D3,4D3,5D3,6D3
Chemical Name or Material Hexamethyldisilane-D18
SMILES [2 H]C([2 H])([2 H])[Si](C([2 H])([2 H])[2 H])(C([2 H])([2 H])[2 H])[Si](C([2 H])([2 H])[2 H])(C([2 H])([2 H])[2 H])C([2 H])([2 H])[2 H]
Synonym Disilane, hexa(methyl-d3)- (9 CI),1,1,1,2,2,2-Hexa(methyl-d3)disilane,Hexamethyl-d18-disilane,Hexamethyldisilane-D18,HMD-d18
Recommended Storage Room Temperature
IUPAC Name tris(trideuteriomethyl)-[tris(trideuteriomethyl)silyl]silane
Molecular Formula C6 D18 Si2
Formula Weight 164.2077 g/mol
13

Ethyl Octadecanoate-d35, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1219795-49-9
Molecular Weight (g/mol) 347.7461
InChI Formula InChI=1 S/C20H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h3-19H2,1-2H3/i1D3,3D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2
Chemical Name or Material Octadecanoic Acid Ethyl Ester-D35 (octadecanoic-D35)
SMILES [2 H]C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C(=O)OCC
Synonym Octadecanoic-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d35 acid ethyl ester,Ethyl octadecanoate-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d35,Octadecanoic-d35 acid ethyl ester,Stearic-d35 acid ethyl ester,Ethyl octadecanoate-d35,Ethyl stearate-d35,Octadecanoic Acid Ethyl Ester-D35 (octadecanoic-D35)
Recommended Storage Room Temperature
IUPAC Name ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontadeuteriooctadecanoate
Molecular Formula C20 D35 H5 O2
Formula Weight 347.5225 g/mol
14

Pentaerythritol-2-13C, CDN

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15

1-Hydroxyadamantane-d15, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 33830-11-4
Molecular Weight (g/mol) 167.3259
InChI Formula InChI=1 S/C10H16O/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9,11 H,1-6H2/i1D2,2D2,3D2,4D2,5D2,6D2,7 D,8 D,9 D
Chemical Name or Material 1-Adamantanol-D15
SMILES [2 H]C1([2 H])C2([2 H])C([2 H])([2 H])C3([2 H])C([2 H])([2 H])C1([2 H])C([2 H])([2 H])C(O)(C3([2 H])[2 H])C2([2 H])[2 H]
Synonym 1-Adamantan-d15-ol (8 CI),1-Hydroxyadamantane-d15,1-Adamantanol-D15
Recommended Storage Room Temperature
IUPAC Name 2,2,3,4,4,5,6,6,7,8,8,9,9,10,10-pentadecadeuterioadamantan-1-ol
Molecular Formula C10 D15 H O
Formula Weight 167.2143 g/mol