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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 (9,151)
Chlorobenzene (1,076)
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1,321 – 1,335 of 12,650 results
1,321

1,5-Diiodo-2,4-dimethylbenzene 97.0+%, TCI America™

CAS: 4102-50-5 Molecular Formula: C8H8I2 Molecular Weight (g/mol): 357.96 MDL Number: MFCD29089354 InChI Key: ZOOZGIAPEXFLEF-UHFFFAOYSA-N Synonym: 4,6-Diiodo-m-xylene PubChem CID: 12575960 IUPAC Name: 1,5-diiodo-2,4-dimethylbenzene SMILES: CC1=CC(C)=C(I)C=C1I

PubChem CID 12575960
CAS 4102-50-5
Molecular Weight (g/mol) 357.96
MDL Number MFCD29089354
SMILES CC1=CC(C)=C(I)C=C1I
Synonym 4,6-Diiodo-m-xylene
IUPAC Name 1,5-diiodo-2,4-dimethylbenzene
InChI Key ZOOZGIAPEXFLEF-UHFFFAOYSA-N
Molecular Formula C8H8I2
1,322

2,5-Dimethylaniline 97.0+%, TCI America™

CAS: 95-78-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007743 InChI Key: VOWZNBNDMFLQGM-UHFFFAOYSA-N Synonym: 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline PubChem CID: 7259 ChEBI: CHEBI:518305 IUPAC Name: 2,5-dimethylaniline SMILES: CC1=CC=C(C)C(N)=C1

PubChem CID 7259
CAS 95-78-3
Molecular Weight (g/mol) 121.18
ChEBI CHEBI:518305
MDL Number MFCD00007743
SMILES CC1=CC=C(C)C(N)=C1
Synonym 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline
IUPAC Name 2,5-dimethylaniline
InChI Key VOWZNBNDMFLQGM-UHFFFAOYSA-N
Molecular Formula C8H11N
1,323

2,4-Dimethylaniline 98.0+%, TCI America™

CAS: 95-68-1 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007738 InChI Key: CZZZABOKJQXEBO-UHFFFAOYSA-N Synonym: 2,4-xylidine,2,4-dimethyl aniline,m-xylidine,m-4-xylidine,2,4-dimethylphenylamine,benzenamine, 2,4-dimethyl,2-methyl-p-toluidine,4-methyl-o-toluidine,1-amino-2,4-dimethylbenzene,4-amino-1,3-xylene PubChem CID: 7250 ChEBI: CHEBI:27840 IUPAC Name: 2,4-dimethylaniline SMILES: CC1=CC(=C(C=C1)N)C

PubChem CID 7250
CAS 95-68-1
Molecular Weight (g/mol) 121.183
ChEBI CHEBI:27840
MDL Number MFCD00007738
SMILES CC1=CC(=C(C=C1)N)C
Synonym 2,4-xylidine,2,4-dimethyl aniline,m-xylidine,m-4-xylidine,2,4-dimethylphenylamine,benzenamine, 2,4-dimethyl,2-methyl-p-toluidine,4-methyl-o-toluidine,1-amino-2,4-dimethylbenzene,4-amino-1,3-xylene
IUPAC Name 2,4-dimethylaniline
InChI Key CZZZABOKJQXEBO-UHFFFAOYSA-N
Molecular Formula C8H11N
1,324

4-Chloro-o-xylene 98.0+%, TCI America™

CAS: 615-60-1 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000596 InChI Key: HNQLMBJUMVLFCF-UHFFFAOYSA-N Synonym: 4-chloro-o-xylene,3,4-dimethylchlorobenzene,1-chloro-3,4-dimethylbenzene,benzene, 4-chloro-1,2-dimethyl,o-xylene, 4-chloro,4-chloro-ortho-xylene,4-chloro-1,2-xylene,unii-qo24waw04q,qo24waw04q,pubchem3641 PubChem CID: 32886 IUPAC Name: 4-chloro-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)Cl)C

PubChem CID 32886
CAS 615-60-1
Molecular Weight (g/mol) 140.61
MDL Number MFCD00000596
SMILES CC1=C(C=C(C=C1)Cl)C
Synonym 4-chloro-o-xylene,3,4-dimethylchlorobenzene,1-chloro-3,4-dimethylbenzene,benzene, 4-chloro-1,2-dimethyl,o-xylene, 4-chloro,4-chloro-ortho-xylene,4-chloro-1,2-xylene,unii-qo24waw04q,qo24waw04q,pubchem3641
IUPAC Name 4-chloro-1,2-dimethylbenzene
InChI Key HNQLMBJUMVLFCF-UHFFFAOYSA-N
Molecular Formula C8H9Cl
1,325

3,3',5,5'-Tetramethylbiphenyl 98.0+%, TCI America™

CAS: 25570-02-9 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00051910 InChI Key: CMZYGFLOKOQMKF-UHFFFAOYSA-N PubChem CID: 520212 IUPAC Name: 3,3',5,5'-tetramethyl-1,1'-biphenyl SMILES: CC1=CC(=CC(C)=C1)C1=CC(C)=CC(C)=C1

PubChem CID 520212
CAS 25570-02-9
Molecular Weight (g/mol) 210.32
MDL Number MFCD00051910
SMILES CC1=CC(=CC(C)=C1)C1=CC(C)=CC(C)=C1
IUPAC Name 3,3',5,5'-tetramethyl-1,1'-biphenyl
InChI Key CMZYGFLOKOQMKF-UHFFFAOYSA-N
Molecular Formula C16H18
1,326

3,5-Dimethylaniline 98.0+%, TCI America™

CAS: 108-69-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007813 InChI Key: MKARNSWMMBGSHX-UHFFFAOYSA-N Synonym: 3,5-xylidine,benzenamine, 3,5-dimethyl,3,5-xylylamine,3,5-dimethylphenylamine,3,5-xylidene,5-amino-1,3-xylene,1-amino-3,5-dimethylbenzene,3,5-dimethylbenzenamine,3,5-dimethylbenzeneamine,5-amino-1,3-dimethylbenzene PubChem CID: 7949 IUPAC Name: 3,5-dimethylaniline SMILES: CC1=CC(=CC(=C1)N)C

PubChem CID 7949
CAS 108-69-0
Molecular Weight (g/mol) 121.183
MDL Number MFCD00007813
SMILES CC1=CC(=CC(=C1)N)C
Synonym 3,5-xylidine,benzenamine, 3,5-dimethyl,3,5-xylylamine,3,5-dimethylphenylamine,3,5-xylidene,5-amino-1,3-xylene,1-amino-3,5-dimethylbenzene,3,5-dimethylbenzenamine,3,5-dimethylbenzeneamine,5-amino-1,3-dimethylbenzene
IUPAC Name 3,5-dimethylaniline
InChI Key MKARNSWMMBGSHX-UHFFFAOYSA-N
Molecular Formula C8H11N
1,327

3,5-Dimethylphenyl Isocyanate 98.0+%, TCI America™

CAS: 54132-75-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00013868 InChI Key: DZSGDHNHQAJZCO-UHFFFAOYSA-N Synonym: 3,5-dimethylphenyl isocyanate,3,5-dimethylphenylisocyanate,3,5-xylyl isocyanate,benzene, 1-isocyanato-3,5-dimethyl,isocyanic acid 3,5-dimethylphenyl ester,5-isocyanato-m-xylene,1-isocyanato-3,5-dimethyl-benzene,acmc-1axct,3,5-dimethylbenzenisocyanate,ksc274i2t PubChem CID: 521488 IUPAC Name: 1-isocyanato-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)N=C=O)C

PubChem CID 521488
CAS 54132-75-1
Molecular Weight (g/mol) 147.177
MDL Number MFCD00013868
SMILES CC1=CC(=CC(=C1)N=C=O)C
Synonym 3,5-dimethylphenyl isocyanate,3,5-dimethylphenylisocyanate,3,5-xylyl isocyanate,benzene, 1-isocyanato-3,5-dimethyl,isocyanic acid 3,5-dimethylphenyl ester,5-isocyanato-m-xylene,1-isocyanato-3,5-dimethyl-benzene,acmc-1axct,3,5-dimethylbenzenisocyanate,ksc274i2t
IUPAC Name 1-isocyanato-3,5-dimethylbenzene
InChI Key DZSGDHNHQAJZCO-UHFFFAOYSA-N
Molecular Formula C9H9NO
1,328

1-(3,4-Dimethylphenyl)-3-methyl-5-pyrazolone 97.0+%, TCI America™

CAS: 277299-70-4 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD09795980 InChI Key: HBWBJCSXUJIDGN-UHFFFAOYSA-N PubChem CID: 11735829 IUPAC Name: 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one SMILES: CC1=C(C=C(C=C1)N2C(=O)C=C(N2)C)C

PubChem CID 11735829
CAS 277299-70-4
Molecular Weight (g/mol) 202.257
MDL Number MFCD09795980
SMILES CC1=C(C=C(C=C1)N2C(=O)C=C(N2)C)C
IUPAC Name 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one
InChI Key HBWBJCSXUJIDGN-UHFFFAOYSA-N
Molecular Formula C12H14N2O
1,329

2,4-Dimethylaniline Hydrochloride 98.0+%, TCI America™

CAS: 21436-96-4 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD00060209 InChI Key: HFXISSJBRAPVLG-UHFFFAOYSA-N Synonym: m-Xylidine Hydrochloride PubChem CID: 88898 IUPAC Name: 2,4-dimethylaniline;hydrochloride SMILES: CC1=CC(=C(C=C1)N)C.Cl

PubChem CID 88898
CAS 21436-96-4
Molecular Weight (g/mol) 157.641
MDL Number MFCD00060209
SMILES CC1=CC(=C(C=C1)N)C.Cl
Synonym m-Xylidine Hydrochloride
IUPAC Name 2,4-dimethylaniline;hydrochloride
InChI Key HFXISSJBRAPVLG-UHFFFAOYSA-N
Molecular Formula C8H12ClN
1,330

Dioxane ACS, Ricca Chemical

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

CAS 123-91-1
Molecular Weight (g/mol) 88.11
SMILES C1COCCO1
IUPAC Name 1,4-dioxane
InChI Key RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula C4H8O2
1,331

1,4-Dioxan-2-one 98.0+%, TCI America™

CAS: 3041-16-5 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00215855 InChI Key: VPVXHAANQNHFSF-UHFFFAOYSA-N Synonym: p-Dioxanone PubChem CID: 18233 IUPAC Name: 1,4-dioxan-2-one SMILES: C1COC(=O)CO1

PubChem CID 18233
CAS 3041-16-5
Molecular Weight (g/mol) 102.089
MDL Number MFCD00215855
SMILES C1COC(=O)CO1
Synonym p-Dioxanone
IUPAC Name 1,4-dioxan-2-one
InChI Key VPVXHAANQNHFSF-UHFFFAOYSA-N
Molecular Formula C4H6O3
1,332

1,4-Dioxane-2,3-diol 96.0+%, TCI America™

CAS: 4845-50-5 Molecular Formula: C4H8O4 Molecular Weight (g/mol): 120.10 MDL Number: MFCD00006572 InChI Key: YLVACWCCJCZITJ-UHFFFAOYNA-N Synonym: 2,3-dihydroxy-1,4-dioxane,p-dioxane-2,3-diol,2,3-dihydroxy-1,4-dioxan,dioxanediol,1,3-diol,1,4dioxane-2,3-diol,acmc-1al8g,dsstox_cid_18824,dsstox_rid_79404,dsstox_gsid_38824 PubChem CID: 96170 IUPAC Name: 1,4-dioxane-2,3-diol SMILES: OC1OCCOC1O

PubChem CID 96170
CAS 4845-50-5
Molecular Weight (g/mol) 120.10
MDL Number MFCD00006572
SMILES OC1OCCOC1O
Synonym 2,3-dihydroxy-1,4-dioxane,p-dioxane-2,3-diol,2,3-dihydroxy-1,4-dioxan,dioxanediol,1,3-diol,1,4dioxane-2,3-diol,acmc-1al8g,dsstox_cid_18824,dsstox_rid_79404,dsstox_gsid_38824
IUPAC Name 1,4-dioxane-2,3-diol
InChI Key YLVACWCCJCZITJ-UHFFFAOYNA-N
Molecular Formula C4H8O4
1,333

DL-Lactide 98.0+%, TCI America™

CAS: 95-96-5 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00011685,MFCD00082566 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide PubChem CID: 7272 IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1OC(=O)C(C)OC1=O

PubChem CID 7272
CAS 95-96-5
Molecular Weight (g/mol) 144.13
MDL Number MFCD00011685,MFCD00082566
SMILES CC1OC(=O)C(C)OC1=O
Synonym dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide
IUPAC Name 3,6-dimethyl-1,4-dioxane-2,5-dione
InChI Key JJTUDXZGHPGLLC-UHFFFAOYNA-N
Molecular Formula C6H8O4
1,334

3,4-Epoxytetrahydrofuran 97.0+%, TCI America™

CAS: 285-69-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00800639 InChI Key: AIUTZIYTEUMXGG-UHFFFAOYNA-N Synonym: 3,4-epoxytetrahydrofuran,3,6-dioxabicyclo 3.1.0 hexane,3,6-dioxa-bicyclo 3.1.0 hexane,acmc-1ccip,3,4-epoxy-tetrahydrofuran,3,4-diepoxytetrahydrofuran,3,4-epoxy tetrahydrofuran PubChem CID: 67511 IUPAC Name: 3,6-dioxabicyclo[3.1.0]hexane SMILES: C1OCC2OC12

PubChem CID 67511
CAS 285-69-8
Molecular Weight (g/mol) 86.09
MDL Number MFCD00800639
SMILES C1OCC2OC12
Synonym 3,4-epoxytetrahydrofuran,3,6-dioxabicyclo 3.1.0 hexane,3,6-dioxa-bicyclo 3.1.0 hexane,acmc-1ccip,3,4-epoxy-tetrahydrofuran,3,4-diepoxytetrahydrofuran,3,4-epoxy tetrahydrofuran
IUPAC Name 3,6-dioxabicyclo[3.1.0]hexane
InChI Key AIUTZIYTEUMXGG-UHFFFAOYNA-N
Molecular Formula C4H6O2
1,335

(2R,3R,5S,6S)-5,6-Bis(hydroxymethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane 98.0+%, TCI America™

CAS: 173371-55-6 Molecular Formula: C10H20O6 Molecular Weight (g/mol): 236.26 MDL Number: MFCD20265640 InChI Key: RAIJJZVROJTPEU-UHFFFAOYNA-N Synonym: (2S,3S,5R,6R)-5,6-Dimethoxy-5,6-dimethyl-1,4-dioxane-2,3-dimethanol PubChem CID: 10561775 IUPAC Name: [3-(hydroxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanol SMILES: COC1(C)OC(CO)C(CO)OC1(C)OC

PubChem CID 10561775
CAS 173371-55-6
Molecular Weight (g/mol) 236.26
MDL Number MFCD20265640
SMILES COC1(C)OC(CO)C(CO)OC1(C)OC
Synonym (2S,3S,5R,6R)-5,6-Dimethoxy-5,6-dimethyl-1,4-dioxane-2,3-dimethanol
IUPAC Name [3-(hydroxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanol
InChI Key RAIJJZVROJTPEU-UHFFFAOYNA-N
Molecular Formula C10H20O6