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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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1,081 – 1,095 of 12,652 results
1,081

2-(2-Chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane 98.0+%, TCI America™

CAS: 346656-42-6 Molecular Formula: C11H14BClO2 Molecular Weight (g/mol): 224.491 InChI Key: HTKUDRCYEPYTOR-UHFFFAOYSA-N Synonym: 1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-chlorobenzene, 2-Chlorophenylboronic Acid Neopentyl Glycol Ester PubChem CID: 10443629 IUPAC Name: 2-(2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2Cl

PubChem CID 10443629
CAS 346656-42-6
Molecular Weight (g/mol) 224.491
SMILES B1(OCC(CO1)(C)C)C2=CC=CC=C2Cl
Synonym 1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-chlorobenzene, 2-Chlorophenylboronic Acid Neopentyl Glycol Ester
IUPAC Name 2-(2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
InChI Key HTKUDRCYEPYTOR-UHFFFAOYSA-N
Molecular Formula C11H14BClO2
1,082

2-Chloro-5-methyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 5307-03-9 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00190684 InChI Key: CPCPKQUNFFHAIZ-UHFFFAOYSA-N Synonym: 2,5-Diamino-4-chlorotoluene PubChem CID: 79193 IUPAC Name: 2-chloro-5-methylbenzene-1,4-diamine SMILES: CC1=CC(=C(C=C1N)Cl)N

PubChem CID 79193
CAS 5307-03-9
Molecular Weight (g/mol) 156.61
MDL Number MFCD00190684
SMILES CC1=CC(=C(C=C1N)Cl)N
Synonym 2,5-Diamino-4-chlorotoluene
IUPAC Name 2-chloro-5-methylbenzene-1,4-diamine
InChI Key CPCPKQUNFFHAIZ-UHFFFAOYSA-N
Molecular Formula C7H9ClN2
1,083

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

CAS: 615-87-2 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00154984 InChI Key: SOYPUUFPUFRXRI-UHFFFAOYSA-N Synonym: 4,6-Dibromo-m-xylene PubChem CID: 621990 IUPAC Name: 1,5-dibromo-2,4-dimethylbenzene SMILES: CC1=CC(C)=C(Br)C=C1Br

PubChem CID 621990
CAS 615-87-2
Molecular Weight (g/mol) 263.96
MDL Number MFCD00154984
SMILES CC1=CC(C)=C(Br)C=C1Br
Synonym 4,6-Dibromo-m-xylene
IUPAC Name 1,5-dibromo-2,4-dimethylbenzene
InChI Key SOYPUUFPUFRXRI-UHFFFAOYSA-N
Molecular Formula C8H8Br2
1,084

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
1,085

2-Bromo-4,6-dimethylaniline 97.0+%, TCI America™

CAS: 41825-73-4 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00047826 InChI Key: YOSJCQJJIHEUKA-UHFFFAOYSA-N Synonym: 2-bromo-4,6-dimethyl-aniline,6-bromo-2,4-xylidine,benzenamine, 2-bromo-4,6-dimethyl,2-bromo-4,6-dimethylphenylamine,4-amino-5-bromo-m-xylene,2-bromo-4,6-dimethylbenzenamine,2-bromo-4,6-dimethyl-phenylamine,2-amino-3,5-dimethyl-1-bromobenzene,pubchem3761 PubChem CID: 170579 IUPAC Name: 2-bromo-4,6-dimethylaniline SMILES: CC1=CC(C)=C(N)C(Br)=C1

PubChem CID 170579
CAS 41825-73-4
Molecular Weight (g/mol) 200.08
MDL Number MFCD00047826
SMILES CC1=CC(C)=C(N)C(Br)=C1
Synonym 2-bromo-4,6-dimethyl-aniline,6-bromo-2,4-xylidine,benzenamine, 2-bromo-4,6-dimethyl,2-bromo-4,6-dimethylphenylamine,4-amino-5-bromo-m-xylene,2-bromo-4,6-dimethylbenzenamine,2-bromo-4,6-dimethyl-phenylamine,2-amino-3,5-dimethyl-1-bromobenzene,pubchem3761
IUPAC Name 2-bromo-4,6-dimethylaniline
InChI Key YOSJCQJJIHEUKA-UHFFFAOYSA-N
Molecular Formula C8H10BrN
1,086

2-Chlorophenyl Isothiocyanate 95.0+%, TCI America™

CAS: 2740-81-0 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004801 InChI Key: DASSPOJBUMBXLU-UHFFFAOYSA-N Synonym: 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate PubChem CID: 123171 IUPAC Name: 1-chloro-2-isothiocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=S)Cl

PubChem CID 123171
CAS 2740-81-0
Molecular Weight (g/mol) 169.626
MDL Number MFCD00004801
SMILES C1=CC=C(C(=C1)N=C=S)Cl
Synonym 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate
IUPAC Name 1-chloro-2-isothiocyanatobenzene
InChI Key DASSPOJBUMBXLU-UHFFFAOYSA-N
Molecular Formula C7H4ClNS
1,087

3-Chloro-4-methylphenyl Isocyanate 97.0+%, TCI America™

CAS: 28479-22-3 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00013858 InChI Key: UKTKKMZDESVUEE-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison PubChem CID: 62832 IUPAC Name: 2-chloro-4-isocyanato-1-methylbenzene SMILES: CC1=CC=C(C=C1Cl)N=C=O

PubChem CID 62832
CAS 28479-22-3
Molecular Weight (g/mol) 167.59
MDL Number MFCD00013858
SMILES CC1=CC=C(C=C1Cl)N=C=O
Synonym 3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison
IUPAC Name 2-chloro-4-isocyanato-1-methylbenzene
InChI Key UKTKKMZDESVUEE-UHFFFAOYSA-N
Molecular Formula C8H6ClNO
1,088

1-Chloro-2,5-diethoxybenzene 98.0+%, TCI America™

CAS: 52196-74-4 Molecular Formula: C10H13ClO2 Molecular Weight (g/mol): 200.662 MDL Number: MFCD00026765 InChI Key: ZIMKMIAIVORSSX-UHFFFAOYSA-N Synonym: 2,5-Diethoxychlorobenzene PubChem CID: 40273 IUPAC Name: 2-chloro-1,4-diethoxybenzene SMILES: CCOC1=CC(=C(C=C1)OCC)Cl

PubChem CID 40273
CAS 52196-74-4
Molecular Weight (g/mol) 200.662
MDL Number MFCD00026765
SMILES CCOC1=CC(=C(C=C1)OCC)Cl
Synonym 2,5-Diethoxychlorobenzene
IUPAC Name 2-chloro-1,4-diethoxybenzene
InChI Key ZIMKMIAIVORSSX-UHFFFAOYSA-N
Molecular Formula C10H13ClO2
1,089

p-Xylene-2-sulfonic Acid Hydrate 98.0+%, TCI America™

CAS: 609-54-1 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00151010 InChI Key: IRLYGRLEBKCYPY-UHFFFAOYSA-N Synonym: p-xylene-2-sulfonic acid,unii-l1sea5qnp9,p-xylene-2-sulphonic acid,benzenesulfonic acid, 2,5-dimethyl,l1sea5qnp9,2,4-xylenesulfonic acid hydrate,2,5-dimethyl-benzenesulfonic acid,2,5-xylenesulfonic acid,p-xylenesulfonic acid,dsstox_cid_21641 PubChem CID: 11868 IUPAC Name: 2,5-dimethylbenzene-1-sulfonic acid SMILES: CC1=CC=C(C)C(=C1)S(O)(=O)=O

PubChem CID 11868
CAS 609-54-1
Molecular Weight (g/mol) 186.23
MDL Number MFCD00151010
SMILES CC1=CC=C(C)C(=C1)S(O)(=O)=O
Synonym p-xylene-2-sulfonic acid,unii-l1sea5qnp9,p-xylene-2-sulphonic acid,benzenesulfonic acid, 2,5-dimethyl,l1sea5qnp9,2,4-xylenesulfonic acid hydrate,2,5-dimethyl-benzenesulfonic acid,2,5-xylenesulfonic acid,p-xylenesulfonic acid,dsstox_cid_21641
IUPAC Name 2,5-dimethylbenzene-1-sulfonic acid
InChI Key IRLYGRLEBKCYPY-UHFFFAOYSA-N
Molecular Formula C8H10O3S
1,090

5-Iodo-m-xylene 98.0+%, TCI America™

CAS: 22445-41-6 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.06 MDL Number: MFCD00060659 InChI Key: ZLMKEENUYIUKKC-UHFFFAOYSA-N Synonym: 5-iodo-m-xylene,1,3-dimethyl-5-iodobenzene,benzene, 1-iodo-3,5-dimethyl,3,5-dimethyliodobenzene,pubchem3872,acmc-1ccdf,3,5-dimethyl-1-iodobenzene,ksc422q9l,1-iodo-3,5-dimethylbenzene,# PubChem CID: 140924 IUPAC Name: 1-iodo-3,5-dimethylbenzene SMILES: CC1=CC(I)=CC(C)=C1

PubChem CID 140924
CAS 22445-41-6
Molecular Weight (g/mol) 232.06
MDL Number MFCD00060659
SMILES CC1=CC(I)=CC(C)=C1
Synonym 5-iodo-m-xylene,1,3-dimethyl-5-iodobenzene,benzene, 1-iodo-3,5-dimethyl,3,5-dimethyliodobenzene,pubchem3872,acmc-1ccdf,3,5-dimethyl-1-iodobenzene,ksc422q9l,1-iodo-3,5-dimethylbenzene,#
IUPAC Name 1-iodo-3,5-dimethylbenzene
InChI Key ZLMKEENUYIUKKC-UHFFFAOYSA-N
Molecular Formula C8H9I
1,091

2,5-Dimethylbenzoic Acid 98.0+%, TCI America™

CAS: 610-72-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002482 InChI Key: XZRHNAFEYMSXRG-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dimethyl,isoxylic acid,2,5-dimethyl benzoic acid,unii-rke5pmk0h6,2,5-dimethyl-benzoic acid,2-carboxy-1,4-dimethylbenzene,rke5pmk0h6,p-xylene-2-carboxylic acid,2,5-dimethylbenzenecarboxylic acid,2,5-dimethylbenzoicacid PubChem CID: 11892 ChEBI: CHEBI:64825 IUPAC Name: 2,5-dimethylbenzoic acid SMILES: CC1=CC(=C(C=C1)C)C(=O)O

PubChem CID 11892
CAS 610-72-0
Molecular Weight (g/mol) 150.177
ChEBI CHEBI:64825
MDL Number MFCD00002482
SMILES CC1=CC(=C(C=C1)C)C(=O)O
Synonym benzoic acid, 2,5-dimethyl,isoxylic acid,2,5-dimethyl benzoic acid,unii-rke5pmk0h6,2,5-dimethyl-benzoic acid,2-carboxy-1,4-dimethylbenzene,rke5pmk0h6,p-xylene-2-carboxylic acid,2,5-dimethylbenzenecarboxylic acid,2,5-dimethylbenzoicacid
IUPAC Name 2,5-dimethylbenzoic acid
InChI Key XZRHNAFEYMSXRG-UHFFFAOYSA-N
Molecular Formula C9H10O2
1,092

3,4-Dimethylbenzoic Acid 99.0+%, TCI America™

CAS: 619-04-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002524 InChI Key: OPVAJFQBSDUNQA-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-dimethyl,3,4-dimethyl-benzoic acid,1-carboxy-3,4-dimethylbenzene,o-xylene-4-carboxylic acid,3,4-dimethylbenzoicacid,pubchem14893,3,4-dimethyl benzoic acid,asym-o-xylylic acid,acmc-1b5p1,3, 4 dimethyl benzoic acid PubChem CID: 12073 ChEBI: CHEBI:64818 IUPAC Name: 3,4-dimethylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)C

PubChem CID 12073
CAS 619-04-5
Molecular Weight (g/mol) 150.177
ChEBI CHEBI:64818
MDL Number MFCD00002524
SMILES CC1=C(C=C(C=C1)C(=O)O)C
Synonym benzoic acid, 3,4-dimethyl,3,4-dimethyl-benzoic acid,1-carboxy-3,4-dimethylbenzene,o-xylene-4-carboxylic acid,3,4-dimethylbenzoicacid,pubchem14893,3,4-dimethyl benzoic acid,asym-o-xylylic acid,acmc-1b5p1,3, 4 dimethyl benzoic acid
IUPAC Name 3,4-dimethylbenzoic acid
InChI Key OPVAJFQBSDUNQA-UHFFFAOYSA-N
Molecular Formula C9H10O2
1,093

1-Chloro-2,3-dimethoxybenzene 97.0+%, TCI America™

CAS: 90282-99-8 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00191399 InChI Key: JVCXXMPHTZGGNV-UHFFFAOYSA-N PubChem CID: 56060 IUPAC Name: 1-chloro-2,3-dimethoxybenzene SMILES: COC1=C(C(=CC=C1)Cl)OC

PubChem CID 56060
CAS 90282-99-8
Molecular Weight (g/mol) 172.608
MDL Number MFCD00191399
SMILES COC1=C(C(=CC=C1)Cl)OC
IUPAC Name 1-chloro-2,3-dimethoxybenzene
InChI Key JVCXXMPHTZGGNV-UHFFFAOYSA-N
Molecular Formula C8H9ClO2
1,094

4-Ethyl-m-xylene 95.0+%, TCI America™

CAS: 874-41-9 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00039905 InChI Key: MEMBJMDZWKVOTB-UHFFFAOYSA-N Synonym: 4-ethyl-m-xylene,1,3-dimethyl-4-ethylbenzene,benzene, 1-ethyl-2,4-dimethyl,m-xylene, 4-ethyl,1,3-dimethyl-4-ethyl benzene,benzene,1-ethyl-2,4-dimethyl,4-ethyl-1,3-xylene,acmc-1blmc,2,4-dimethylethylbenzene,2,4-dimethyl-1-ethylbenzene PubChem CID: 13403 IUPAC Name: 1-ethyl-2,4-dimethylbenzene SMILES: CCC1=C(C=C(C=C1)C)C

PubChem CID 13403
CAS 874-41-9
Molecular Weight (g/mol) 134.222
MDL Number MFCD00039905
SMILES CCC1=C(C=C(C=C1)C)C
Synonym 4-ethyl-m-xylene,1,3-dimethyl-4-ethylbenzene,benzene, 1-ethyl-2,4-dimethyl,m-xylene, 4-ethyl,1,3-dimethyl-4-ethyl benzene,benzene,1-ethyl-2,4-dimethyl,4-ethyl-1,3-xylene,acmc-1blmc,2,4-dimethylethylbenzene,2,4-dimethyl-1-ethylbenzene
IUPAC Name 1-ethyl-2,4-dimethylbenzene
InChI Key MEMBJMDZWKVOTB-UHFFFAOYSA-N
Molecular Formula C10H14
1,095

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