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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 (9,289)
Chlorobenzene (918)
Xylenes (829)
Diethyl Ether (348)
Ethylene Glycol (333)
Cyclohexane (210)
N N-Dimethylformamide (196)
1-Butanol (194)
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tert-Butyl Methyl Ether (154)
1,4-Dioxane (145)
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Benzene (100)
Formamide (86)
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Isooctane (71)
tert-Butanol (67)
1,2-Dichloroethane (66)
Methyl Isobutyl Ketone (65)
Cyclohexanone (50)
Carbon Disulfide (49)
sec-Butanol (48)
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Keyword Search:
706 – 720 of 12,158 results
706

p-Xylene, 99%, for spectroscopy

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 1, 4-Dimethylbenzene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1

PubChem CID 7809
CAS 106-42-3
Molecular Weight (g/mol) 106.17
ChEBI CHEBI:27417
MDL Number MFCD00008556
SMILES CC1=CC=C(C)C=C1
Synonym 1, 4-Dimethylbenzene
IUPAC Name 1,4-xylene
InChI Key URLKBWYHVLBVBO-UHFFFAOYSA-N
Molecular Formula C8H10
707

beta Max-ES liquid scintillation cocktail, MP Biomedicals™

Chemical Name or Material Beta Max-ES liquid scintillation cocktail
708

Ethylene glycol dimethyl ether, 99%, Extra Dry, AcroSeal(R), Thermo Scientific Chemicals

Water 50ppm max.
Linear Formula CH3OCH2CH2OCH3
Chemical Name or Material Ethylene glycol dimethyl ether
Grade Extra Dry
Identification Pass Test
Merck Index 15, 3245
Density 0.8670g/mL
Vapor Pressure Vapor Pressure: 64hPa at 20°C
Assay Percent Range 99%
Percent Purity ≥99%
Fieser 01,267; 02,143; 16,229
CAS 128-37-0
Health Hazard 3 GHS P Statement:
Obtain special instructions before use.
IF exposed or concerned: Get medical advice/attention.
Keep container tightly closed.
IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing.
Keep away from heat/sparks/open flames/hot surfaces. - No smoking.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
Health Hazard 2 GHS H Statement:
Harmful if inhaled.
May damage fertility. May damage the unborn child.
Highly flammable liquid and vapor.
May form explosive peroxides.
Packaging AcroSeal™ Glass Bottle
Health Hazard 1 Danger
Synonym monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
TSCA TSCA
RTECS Number KI1451000
Beilstein 01, 467
EINECS Number 203-794-9
Formula Weight 90.12
709

3,5-Dimethylanisole, 99%

CAS: 874-63-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008398 InChI Key: JCHJBEZBHANKGA-UHFFFAOYSA-N Synonym: 3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene PubChem CID: 70126 IUPAC Name: 1-methoxy-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)OC)C

PubChem CID 70126
CAS 874-63-5
Molecular Weight (g/mol) 136.194
MDL Number MFCD00008398
SMILES CC1=CC(=CC(=C1)OC)C
Synonym 3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene
IUPAC Name 1-methoxy-3,5-dimethylbenzene
InChI Key JCHJBEZBHANKGA-UHFFFAOYSA-N
Molecular Formula C9H12O
710
Promotions Available

Xylenes, 98.5%, MilliporeSigma™

CAS: 1330-20-7 Molecular Weight (g/mol): 106.17

CAS 1330-20-7
Molecular Weight (g/mol) 106.17
711

2,5-Dimethylbenzenesulfonyl chloride, 98%, Thermo Scientific™

CAS: 19040-62-1 Molecular Formula: C8H9ClO2S Molecular Weight (g/mol): 204.668 MDL Number: MFCD00024875 InChI Key: FZVZUIBYLZZOEW-UHFFFAOYSA-N Synonym: p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f PubChem CID: 87910 IUPAC Name: 2,5-dimethylbenzenesulfonyl chloride SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)Cl

PubChem CID 87910
CAS 19040-62-1
Molecular Weight (g/mol) 204.668
MDL Number MFCD00024875
SMILES CC1=CC(=C(C=C1)C)S(=O)(=O)Cl
Synonym p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f
IUPAC Name 2,5-dimethylbenzenesulfonyl chloride
InChI Key FZVZUIBYLZZOEW-UHFFFAOYSA-N
Molecular Formula C8H9ClO2S
712

2,4-Dimethylbenzoic acid, 97%

CAS: 611-01-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002480 InChI Key: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl PubChem CID: 11897 ChEBI: CHEBI:64811 IUPAC Name: 2,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(C)=C1

PubChem CID 11897
CAS 611-01-8
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:64811
MDL Number MFCD00002480
SMILES CC1=CC=C(C(O)=O)C(C)=C1
Synonym benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl
IUPAC Name 2,4-dimethylbenzoic acid
InChI Key BKYWPNROPGQIFZ-UHFFFAOYSA-N
Molecular Formula C9H10O2
713

4-Chloro-m-xylene, 97%

CAS: 95-66-9 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00060644 InChI Key: UIEVCEQLNUHDIF-UHFFFAOYSA-N Synonym: 4-chloro-m-xylene,m-xylene, 4-chloro,2,4-dimethylchlorobenzene,benzene, 1-chloro-2,4-dimethyl,mxylene4chloro,1-chloro-2,4-dimethyl-benzene,4-chlor-m-xylol,pubchem3639,acmc-209rzq,4-chloro-meta-xylene PubChem CID: 523153 IUPAC Name: 1-chloro-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)Cl)C

PubChem CID 523153
CAS 95-66-9
Molecular Weight (g/mol) 140.61
MDL Number MFCD00060644
SMILES CC1=CC(=C(C=C1)Cl)C
Synonym 4-chloro-m-xylene,m-xylene, 4-chloro,2,4-dimethylchlorobenzene,benzene, 1-chloro-2,4-dimethyl,mxylene4chloro,1-chloro-2,4-dimethyl-benzene,4-chlor-m-xylol,pubchem3639,acmc-209rzq,4-chloro-meta-xylene
IUPAC Name 1-chloro-2,4-dimethylbenzene
InChI Key UIEVCEQLNUHDIF-UHFFFAOYSA-N
Molecular Formula C8H9Cl
714

2-Fluoro-1,3-dimethylbenzene, 97%, Thermo Scientific™

CAS: 443-88-9 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.158 MDL Number: MFCD00039215 InChI Key: JTAUTNBVFDTYTI-UHFFFAOYSA-N Synonym: 2,6-dimethylfluorobenzene,2-fluoro-m-xylene,1-fluoro-2,6-dimethylbenzene,1,3-dimethyl-2-fluorobenzene,benzene, 2-fluoro-1,3-dimethyl,2,6-dimethyl fluorobenzene,2-fluoro-1,3-dimethyl-benzene,fr b1 f1,pubchem4407,2-fluoro-3-methyltoluene PubChem CID: 123065 IUPAC Name: 2-fluoro-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)F

PubChem CID 123065
CAS 443-88-9
Molecular Weight (g/mol) 124.158
MDL Number MFCD00039215
SMILES CC1=C(C(=CC=C1)C)F
Synonym 2,6-dimethylfluorobenzene,2-fluoro-m-xylene,1-fluoro-2,6-dimethylbenzene,1,3-dimethyl-2-fluorobenzene,benzene, 2-fluoro-1,3-dimethyl,2,6-dimethyl fluorobenzene,2-fluoro-1,3-dimethyl-benzene,fr b1 f1,pubchem4407,2-fluoro-3-methyltoluene
IUPAC Name 2-fluoro-1,3-dimethylbenzene
InChI Key JTAUTNBVFDTYTI-UHFFFAOYSA-N
Molecular Formula C8H9F
715

1,4-Diiodo-2,5-dimethylbenzene, 97%, Thermo Scientific™

CAS: 1124-08-9 Molecular Formula: C8H8I2 Molecular Weight (g/mol): 357.96 MDL Number: MFCD00829126 InChI Key: WJYYUEQVECTILJ-UHFFFAOYSA-N Synonym: 2,5-diiodo-p-xylene,benzene,1,4-diiodo-2,5-dimethyl,2,5-diiodo-rho-xylene,maybridge1_002567,1,4-bis iodanyl-2,5-dimethyl-benzene PubChem CID: 2736171 IUPAC Name: 1,4-diiodo-2,5-dimethylbenzene SMILES: CC1=CC(I)=C(C)C=C1I

PubChem CID 2736171
CAS 1124-08-9
Molecular Weight (g/mol) 357.96
MDL Number MFCD00829126
SMILES CC1=CC(I)=C(C)C=C1I
Synonym 2,5-diiodo-p-xylene,benzene,1,4-diiodo-2,5-dimethyl,2,5-diiodo-rho-xylene,maybridge1_002567,1,4-bis iodanyl-2,5-dimethyl-benzene
IUPAC Name 1,4-diiodo-2,5-dimethylbenzene
InChI Key WJYYUEQVECTILJ-UHFFFAOYSA-N
Molecular Formula C8H8I2
716

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
717

Xylenes, Solstice

CAS: 1330-20-7 MDL Number: MFCD00077264

CAS 1330-20-7
MDL Number MFCD00077264
718

2,6-Dimethylbenzoic acid, 99%

CAS: 632-46-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002483 InChI Key: HCBHQDKBSKYGCK-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid PubChem CID: 12439 ChEBI: CHEBI:64827 IUPAC Name: 2,6-dimethylbenzoic acid SMILES: CC1=C(C(=CC=C1)C)C(=O)O

PubChem CID 12439
CAS 632-46-2
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:64827
MDL Number MFCD00002483
SMILES CC1=C(C(=CC=C1)C)C(=O)O
Synonym benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid
IUPAC Name 2,6-dimethylbenzoic acid
InChI Key HCBHQDKBSKYGCK-UHFFFAOYSA-N
Molecular Formula C9H10O2
719

2-Chloro-N-(2,3-dimethylphenyl)benzamide, 97%

CAS: 196617-88-6 Molecular Formula: C15H14ClNO Molecular Weight (g/mol): 259.733 MDL Number: MFCD00018254 InChI Key: OUAGJVUPQKYHDU-UHFFFAOYSA-N Synonym: 2-chloro-n-2,3-dimethylphenyl benzamide,cambridge id 5328590,2-chloro-2',3'-benzoxylidide,2-chloro-n-2,3-dimethyl-phenyl-benzamide,n-2,3-dimethylphenyl 2-chlorophenyl carboxamide PubChem CID: 295079 IUPAC Name: 2-chloro-N-(2,3-dimethylphenyl)benzamide SMILES: CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2Cl)C

PubChem CID 295079
CAS 196617-88-6
Molecular Weight (g/mol) 259.733
MDL Number MFCD00018254
SMILES CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2Cl)C
Synonym 2-chloro-n-2,3-dimethylphenyl benzamide,cambridge id 5328590,2-chloro-2',3'-benzoxylidide,2-chloro-n-2,3-dimethyl-phenyl-benzamide,n-2,3-dimethylphenyl 2-chlorophenyl carboxamide
IUPAC Name 2-chloro-N-(2,3-dimethylphenyl)benzamide
InChI Key OUAGJVUPQKYHDU-UHFFFAOYSA-N
Molecular Formula C15H14ClNO
720

Xylenes, 98+%, Extra Dry, mixed isomers, AcroSeal™

CAS: 1330-20-7 Molecular Formula: C8H10 MDL Number: MFCD00077264

CAS 1330-20-7
MDL Number MFCD00077264
Molecular Formula C8H10