accessibility menu, dialog, popup

UserName
Viewing profile as user:

Solvents

Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.

Other Solvents (14,240)
Dimethyl Sulfoxide (1,089)
Tetrahydrofuran (827)
Ethanol (810)
Methanol (549)
Isopropanols (541)
Acetone (450)
Acetonitrile (420)
Hexane (361)
Ethyl Acetate (318)
Chloroform (287)
Heptane (280)
Methylene Chloride (278)
Toluene (224)
Solvent Blends (208)
Petroleum Ether (164)
Pentane (142)
1-Propanol (106)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (2)
  • (1,731)
  • (861)

brands

  • (8)
  • (2)
  • (1)
  • (5)
  • (1)
  • (7)
  • (1)
  • (1)
  • (4)
  • (3)
  • (1)
  • (1)
  • (48)
  • (28)
  • (78)
  • (130)
  • (1)
  • (24)
  • (1)
  • (556)
  • (706)
  • (2)
  • (5)
  • (122)
  • (1)
  • (3)
  • (1)
  • (15)
  • (4)
  • (3)
  • (239)
  • (117)
  • (1)
  • (5)
  • (7)
  • (1)
  • (1)
  • (23)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2,193)
  • (3)
  • (4)
  • (825)
  • (2)
  • (5)
  • (2)
  • (16)
  • (1)
  • (7)
  • (25)
  • (1)
  • (2)
  • (2)
  • (43)
  • (3)
  • (1)
  • (2)
  • (18)
  • (1)
  • (1)
  • (43)
  • (4)
  • (51)
  • (1)
  • (628)
  • (2)
  • (2)
  • (1)
  • (1)
  • (21)
  • (41)
  • (378)
  • (82)
  • (16)
  • (1)
  • (11)
  • (4)
  • (1)
  • (8)
  • (1)
  • (6)
  • (4)
  • (2)
  • (4)
  • (1)
  • (2)
  • (1)
  • (12)
  • (15)
  • (2)
  • (2)
  • (4)
  • (183)
  • (235)
  • (1)
  • (307)
  • (1)
  • (7)
  • (1)
  • (2)
  • (1)
  • (61)
  • (1)
  • (1)
  • (65)
  • (3)
  • (2)
  • (4)
  • (1)
  • (3)
  • (2)
  • (11)
  • (5,216)
  • (5)
  • (4)
  • (1)
  • (478)
  • (85)
  • (1)
  • (1)
  • (94)
  • (27)
  • (1)
  • (1)
  • (1)
  • (59)
  • (2)
  • (2)
  • (6)
  • (2)
  • (1)
  • (1)
  • (5)
  • (14)
  • (1)
  • (5)
  • (3)
  • (6)
  • (3)
  • (227)
  • (3)
  • (48)
  • (2)
  • (497)
  • (106)
  • (3)
  • (3)
  • (63)
  • (1,525)
  • (182)
  • (1)
  • (1)
  • (5)
  • (6)
  • (405)
  • (583)
  • (4)
  • (15)
  • (4)
  • (6)
  • (34)
  • (684)
  • (1)
  • (9)
  • (2)
  • (3)
  • (2,758)
  • (114)
  • (13)
  • (1)
  • (1)
  • (1)
  • (20)
  • (1)
  • (1)
  • (1)
  • (1)
  • (16)
  • (1)

special interests

  • (297)
  • (25)
  • (185)
  • (106)
  • (272)
  • (104)
  • (5,362)

Quantity

  • (1)
  • (1)
  • (3)
  • (3)
  • (5)
  • (1)
  • (1,055)
Show all

Molecular Weight (g/mol)

  • (7)
  • (2)
  • (4)
  • (1)
  • (9)
  • (10)
  • (15)
Show all

Percent Purity

  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
Show all

Grade

  • (871)
  • (3)
  • (2)
  • (3)
  • (16)
  • (6)
  • (7)
Show all

Boiling Point

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Show all

Color

  • (3)
  • (9)
  • (7)
  • (3)
  • (2)

Search Within Results
Keyword Search:
2,311 – 2,325 of 17,354 results
2,311

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

CAS: 105-67-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002233 InChI Key: KUFFULVDNCHOFZ-UHFFFAOYSA-N Synonym: 2,4-xylenol,phenol, 2,4-dimethyl,gallex,4,6-dimethylphenol,1-hydroxy-2,4-dimethylbenzene,4-hydroxy-1,3-dimethylbenzene,rcra waste number u101,2,4-dimethyl phenol,caswell no. 907a,lysol brand disinfectant PubChem CID: 7771 ChEBI: CHEBI:34241 IUPAC Name: 2,4-dimethylphenol SMILES: CC1=CC(=C(C=C1)O)C

PubChem CID 7771
CAS 105-67-9
Molecular Weight (g/mol) 122.167
ChEBI CHEBI:34241
MDL Number MFCD00002233
SMILES CC1=CC(=C(C=C1)O)C
Synonym 2,4-xylenol,phenol, 2,4-dimethyl,gallex,4,6-dimethylphenol,1-hydroxy-2,4-dimethylbenzene,4-hydroxy-1,3-dimethylbenzene,rcra waste number u101,2,4-dimethyl phenol,caswell no. 907a,lysol brand disinfectant
IUPAC Name 2,4-dimethylphenol
InChI Key KUFFULVDNCHOFZ-UHFFFAOYSA-N
Molecular Formula C8H10O
2,312

2-Fluoro-m-xylene 98.0+%, TCI America™

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
2,313

Ethanol, 140 proof (70%), Decon™ Labs
GREENER_CHOICE

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 g/mol InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: Ethanol SMILES: CCO

PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) 46.07 g/mol
ChEBI CHEBI:16236
SMILES CCO
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name Ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
2,314

Nonaethylene Glycol 95.0+%, TCI America™

CAS: 3386-18-3 Molecular Formula: C18H38O10 Molecular Weight (g/mol): 414.492 MDL Number: MFCD00698692 InChI Key: YZUUTMGDONTGTN-UHFFFAOYSA-N PubChem CID: 4867 ChEBI: CHEBI:39784 IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCO)O

PubChem CID 4867
CAS 3386-18-3
Molecular Weight (g/mol) 414.492
ChEBI CHEBI:39784
MDL Number MFCD00698692
SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCO)O
IUPAC Name 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key YZUUTMGDONTGTN-UHFFFAOYSA-N
Molecular Formula C18H38O10
2,315

5-Ethyl-m-xylene 98.0+%, TCI America™

CAS: 934-74-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00059235 InChI Key: LMAUULKNZLEMGN-UHFFFAOYSA-N Synonym: 5-ethyl-m-xylene,1,3-dimethyl-5-ethylbenzene,m-xylene, 5-ethyl,benzene, 1-ethyl-3,5-dimethyl,5-ethyl-1,3-dimethylbenzene,benzene,5-dimethyl,3,5-dimethylethylbenzene,acmc-209rm2,1,3-dimethyl-5-ethyl benzene,1-ethyl-3,5-dimethyl-benzene PubChem CID: 13627 IUPAC Name: 1-ethyl-3,5-dimethylbenzene SMILES: CCC1=CC(C)=CC(C)=C1

PubChem CID 13627
CAS 934-74-7
Molecular Weight (g/mol) 134.22
MDL Number MFCD00059235
SMILES CCC1=CC(C)=CC(C)=C1
Synonym 5-ethyl-m-xylene,1,3-dimethyl-5-ethylbenzene,m-xylene, 5-ethyl,benzene, 1-ethyl-3,5-dimethyl,5-ethyl-1,3-dimethylbenzene,benzene,5-dimethyl,3,5-dimethylethylbenzene,acmc-209rm2,1,3-dimethyl-5-ethyl benzene,1-ethyl-3,5-dimethyl-benzene
IUPAC Name 1-ethyl-3,5-dimethylbenzene
InChI Key LMAUULKNZLEMGN-UHFFFAOYSA-N
Molecular Formula C10H14
2,316

4-Fluoro-o-xylene 99.0+%, TCI America™

CAS: 452-64-2 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.158 MDL Number: MFCD00039217 InChI Key: WYHBENDEZDFJNU-UHFFFAOYSA-N Synonym: 4-fluoro-o-xylene,1,2-dimethyl-4-fluorobenzene,3,4-dimethylfluorobenzene,4-fluoro-1,2-xylene,1-fluoro-3,4-dimethylbenzene,benzene, 4-fluoro-1,2-dimethyl,o-xylene, 4-fluoro,pubchem14118,acmc-1afww,3,4-dimethyl fluorobenzene PubChem CID: 253306 IUPAC Name: 4-fluoro-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)F)C

PubChem CID 253306
CAS 452-64-2
Molecular Weight (g/mol) 124.158
MDL Number MFCD00039217
SMILES CC1=C(C=C(C=C1)F)C
Synonym 4-fluoro-o-xylene,1,2-dimethyl-4-fluorobenzene,3,4-dimethylfluorobenzene,4-fluoro-1,2-xylene,1-fluoro-3,4-dimethylbenzene,benzene, 4-fluoro-1,2-dimethyl,o-xylene, 4-fluoro,pubchem14118,acmc-1afww,3,4-dimethyl fluorobenzene
IUPAC Name 4-fluoro-1,2-dimethylbenzene
InChI Key WYHBENDEZDFJNU-UHFFFAOYSA-N
Molecular Formula C8H9F
2,317

Mexiletine Hydrochloride 98.0+%, TCI America™

CAS: 1-4-5370 Molecular Formula: C11H18ClNO Molecular Weight (g/mol): 215.72 MDL Number: MFCD00216024 InChI Key: NFEIBWMZVIVJLQ-UHFFFAOYNA-N Synonym: mexiletine hydrochloride,mexitil,mexiletine hcl,mexiletene hydrochloride,1-2,6-dimethylphenoxy-2-propanamine hydrochloride,1-2,6-dimethylphenoxy propan-2-amine hydrochloride,2-propanamine, 1-2,6-dimethylphenoxy-, hydrochloride,mexitil tn,1-2,6-xylyloxy-2-aminopropane hydrochloride PubChem CID: 21467 ChEBI: CHEBI:6917 IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride SMILES: CC1=C(C(=CC=C1)C)OCC(C)N.Cl

PubChem CID 21467
CAS 1-4-5370
Molecular Weight (g/mol) 215.72
ChEBI CHEBI:6917
MDL Number MFCD00216024
SMILES CC1=C(C(=CC=C1)C)OCC(C)N.Cl
Synonym mexiletine hydrochloride,mexitil,mexiletine hcl,mexiletene hydrochloride,1-2,6-dimethylphenoxy-2-propanamine hydrochloride,1-2,6-dimethylphenoxy propan-2-amine hydrochloride,2-propanamine, 1-2,6-dimethylphenoxy-, hydrochloride,mexitil tn,1-2,6-xylyloxy-2-aminopropane hydrochloride
IUPAC Name 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride
InChI Key NFEIBWMZVIVJLQ-UHFFFAOYNA-N
Molecular Formula C11H18ClNO
2,318

Specially Denatured Ethanol SDA 3A, Decon Laboratories Inc
GREENER_CHOICE

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 g/mol InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: Ethanol SMILES: CCO

PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) 46.07 g/mol
ChEBI CHEBI:16236
SMILES CCO
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name Ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
2,319

2-Ethyl-p-xylene 98.0+%, TCI America™

CAS: 1758-88-9 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00059233 InChI Key: AXIUBBVSOWPLDA-UHFFFAOYSA-N Synonym: 2-ethyl-p-xylene,1,4-dimethyl-2-ethylbenzene,benzene, 2-ethyl-1,4-dimethyl,2,5-dimethylethylbenzene,p-xylene, 2-ethyl,1-ethyl-2,5-dimethylbenzene,1,4-dimethyl-2-ethyl benzene,acmc-1c122,p-xylene, 2-ethyl-8ci PubChem CID: 15653 IUPAC Name: 2-ethyl-1,4-dimethylbenzene SMILES: CCC1=C(C=CC(=C1)C)C

PubChem CID 15653
CAS 1758-88-9
Molecular Weight (g/mol) 134.222
MDL Number MFCD00059233
SMILES CCC1=C(C=CC(=C1)C)C
Synonym 2-ethyl-p-xylene,1,4-dimethyl-2-ethylbenzene,benzene, 2-ethyl-1,4-dimethyl,2,5-dimethylethylbenzene,p-xylene, 2-ethyl,1-ethyl-2,5-dimethylbenzene,1,4-dimethyl-2-ethyl benzene,acmc-1c122,p-xylene, 2-ethyl-8ci
IUPAC Name 2-ethyl-1,4-dimethylbenzene
InChI Key AXIUBBVSOWPLDA-UHFFFAOYSA-N
Molecular Formula C10H14
2,320

Methanol, Purge and Trap, ULTRA RESI-ANALYZED, J.T. Baker™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

PubChem CID 887
CAS 67-56-1
Molecular Weight (g/mol) 32.04
ChEBI CHEBI:17790
MDL Number MFCD00004595
SMILES CO
Synonym methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula CH4O
2,321

SDA 3-A Ethanol, 190 Proof (Denatured), Decon™ Labs
GSA_VA GREENER_CHOICE

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 g/mol InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: Ethanol SMILES: CCO

PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) 46.07 g/mol
ChEBI CHEBI:16236
SMILES CCO
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name Ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
2,322

trans-2,3-Dichloro-1,4-dioxane 96.0+%, TCI America™

CAS: 3883-43-0 Molecular Formula: C4H6Cl2O2 Molecular Weight (g/mol): 156.99 MDL Number: MFCD00191421 InChI Key: ZOZUXFQYIYUIND-SYPWQXSBSA-N Synonym: trans-2,3-Dichloro-1,4-diethylene Dioxide PubChem CID: 21766875 IUPAC Name: (2S)-2,3-dichloro-1,4-dioxane SMILES: ClC1OCCO[C@H]1Cl

PubChem CID 21766875
CAS 3883-43-0
Molecular Weight (g/mol) 156.99
MDL Number MFCD00191421
SMILES ClC1OCCO[C@H]1Cl
Synonym trans-2,3-Dichloro-1,4-diethylene Dioxide
IUPAC Name (2S)-2,3-dichloro-1,4-dioxane
InChI Key ZOZUXFQYIYUIND-SYPWQXSBSA-N
Molecular Formula C4H6Cl2O2
2,323

2,3-Dimethylbenzonitrile 97.0+%, TCI America™

CAS: 5724-56-1 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00019744 InChI Key: ZEDPQIJYJCPIRM-UHFFFAOYSA-N Synonym: benzonitrile, 2,3-dimethyl,3-cyano-o-xylene,unii-6s215f38ok,2,3-dimethylbenzonitril german,2,3-dimethylbenzenecarbonitrile,2,3-dimethylbenzonitril,dimethylbenzonitrile,pubchem8125,benzonitrile, dimethyl,medetomidine impurity 11 PubChem CID: 79802 IUPAC Name: 2,3-dimethylbenzonitrile SMILES: CC1=CC=CC(C#N)=C1C

PubChem CID 79802
CAS 5724-56-1
Molecular Weight (g/mol) 131.18
MDL Number MFCD00019744
SMILES CC1=CC=CC(C#N)=C1C
Synonym benzonitrile, 2,3-dimethyl,3-cyano-o-xylene,unii-6s215f38ok,2,3-dimethylbenzonitril german,2,3-dimethylbenzenecarbonitrile,2,3-dimethylbenzonitril,dimethylbenzonitrile,pubchem8125,benzonitrile, dimethyl,medetomidine impurity 11
IUPAC Name 2,3-dimethylbenzonitrile
InChI Key ZEDPQIJYJCPIRM-UHFFFAOYSA-N
Molecular Formula C9H9N
2,324

2,5-Dimethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 85199-06-0 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01863525 InChI Key: OOMZKLJLVGQZGV-UHFFFAOYSA-N Synonym: 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid,boronic acid, 2,5-dimethylphenyl,pubchem1831,p-xyleneboronic acid,ksc448a1r,2,5-dimehylphenylboronic acid PubChem CID: 2734347 IUPAC Name: (2,5-dimethylphenyl)boronic acid SMILES: CC1=CC=C(C)C(=C1)B(O)O

PubChem CID 2734347
CAS 85199-06-0
Molecular Weight (g/mol) 149.98
MDL Number MFCD01863525
SMILES CC1=CC=C(C)C(=C1)B(O)O
Synonym 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid,boronic acid, 2,5-dimethylphenyl,pubchem1831,p-xyleneboronic acid,ksc448a1r,2,5-dimehylphenylboronic acid
IUPAC Name (2,5-dimethylphenyl)boronic acid
InChI Key OOMZKLJLVGQZGV-UHFFFAOYSA-N
Molecular Formula C8H11BO2
2,325

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

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