Organics Dimethylmorph to Dimethylphenylb

2,6-Dimethylphenol, 99%, ACROS Organics™

CAS: 576-26-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002240 InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 1-hydroxy-2,6-dimethylbenzene, 2,6-dimethyl phenol, 2,6-dimethyl-phenol, 2,6-dmp, 2,6-xylenol, 2-hydroxy-1,3-dimethylbenzene, 2-hydroxy-m-xylene, phenol, 2,6-dimethyl, vic-m-xylenol, xylenol 235 PubChem CID: 11335 IUPAC Name: 2,6-dimethylphenol SMILES: CC1=C(C(=CC=C1)C)O

Dimethyl (2-oxopropyl)phosphonate, 95%, ACROS Organics™

CAS: 4202-14-6 Molecular Formula: C5H11O4P Molecular Weight (g/mol): 166.11 MDL Number: MFCD00008769 InChI Key: UOWIYNWMROWVDG-UHFFFAOYSA-N Synonym: 1-dimethoxycarbonyl acetone, 2-oxopropyl phosphonic acid dimethyl ester, acmc-209jmw, dimethoxyphosphoryl acetone, dimethyl 2-oxopropyl phosphonate, dimethyl 2-oxopropylphosphonate, dimethyl acetonylphosphonate, dimethyl acetylmethylphosphonate PubChem CID: 77872 IUPAC Name: 1-dimethoxyphosphorylpropan-2-one SMILES: CC(=O)CP(=O)(OC)OC

SCH 50911, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 733717-87-8 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 InChI Key: SEYCKMQSPUVYEF-LURJTMIESA-N Synonym: 2-2s-5,5-dimethylmorpholin-2-yl acetic acid, 2s-+-5,5-dimethyl-2-morpholineacetic acid, 2s-5,5-dimethylmorpholin-2-yl acetic acid, dsstox_cid_25670, dsstox_gsid_45670, dsstox_rid_81045, sch 50911 free base, sch-50911 free base, spectrum_001764, unii-13ob0keu61 PubChem CID: 5311429 IUPAC Name: 2-[(2S)-5,5-dimethylmorpholin-2-yl]acetic acid SMILES: CC1(COC(CN1)CC(=O)O)C

2,2-Dimethyl-4-pentenoic acid, 97%, ACROS Organics™

CAS: 16386-93-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00012304 InChI Key: BGUAPYRHJPWVEM-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1-4-pentenoic acid 1g, 2,2-dimethyl-4-pentenoic acid, 2,2-dimethyl-4-pentenoicacid, 2,2-dimethyl-pent-4-enoic acid, 2,2-dimethyl4-pentenoic acid, 4-pentenoic acid, 2,2-dimethyl, acmc-1c5lb, ksc495e3r, pubchem12797 PubChem CID: 140065 IUPAC Name: 2,2-dimethylpent-4-enoic acid SMILES: CC(C)(CC=C)C(=O)O

3-(N,N-Dimethylmyristylammonio)propanesulfonate, 97%, ACROS Organics™

CAS: 14933-09-6 Molecular Formula: C19H41NO3S Molecular Weight (g/mol): 363.61 MDL Number: MFCD00036910 InChI Key: BHATUINFZWUDIX-UHFFFAOYSA-N Synonym: 3-dimethyl tetradecyl ammonio propane-1-sulfonate, 3-myristyldimethylammonio propanesulfonate, 3-n,n-dimethylmyristylammonio propanesulfonate, 3-n,n-dimethyltetradecylammonio propanesulfonate, dimethyl 3-sulphonatopropyl tetradecylammonium, myristyl sulfobetaine, n-tetradecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate, zwittergent 3-14, zwittergent™ 3-14 detergent PubChem CID: 84705 ChEBI: CHEBI:10129 IUPAC Name: 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

2,4-Dimethylphenol, 99%, ACROS Organics™

CAS: 105-67-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002233 InChI Key: KUFFULVDNCHOFZ-UHFFFAOYSA-N Synonym: 1-hydroxy-2,4-dimethylbenzene, 2,4-dimethyl phenol, 2,4-xylenol, 4,6-dimethylphenol, 4-hydroxy-1,3-dimethylbenzene, caswell no. 907a, gallex, lysol brand disinfectant, phenol, 2,4-dimethyl, rcra waste number u101 PubChem CID: 7771 ChEBI: CHEBI:34241 IUPAC Name: 2,4-dimethylphenol SMILES: CC1=CC(=C(C=C1)O)C

3,3-Dimethylpentane, 99%, ACROS Organics™

CAS: 562-49-2 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.2 MDL Number: MFCD00009322 InChI Key: AEXMKKGTQYQZCS-UHFFFAOYSA-N Synonym: 3,3,-dimethylpentane, 3,3-dimethylpentane, acmc-1b14l, dsstox_cid_29275, dsstox_gsid_49319, dsstox_rid_83394, pentane, 3,3-dimethyl, pentane,3,3-dimethyl, r1rh0vbd2l, unii-r1rh0vbd2l PubChem CID: 11229 IUPAC Name: 3,3-dimethylpentane SMILES: CCC(C)(C)CC

N,N-Dimethyl-3-nitroaniline, 98%, ACROS Organics™

CAS: 619-31-8 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007236 InChI Key: CJDICMLSLYHRPT-UHFFFAOYSA-N Synonym: 1-dimethylamino-3-nitrobenzene, 3-nitro-n,n-dimethylaniline, aniline, n,n-dimethyl-m-nitro, benzenamine, n,n-dimethyl-3-nitro, benzene, 1-dimethylamino-3-nitro, dimethyl 3-nitrophenyl amine, dimethyl-3-nitro-phenyl-amine, m-nitro-n,n-dimethylaniline, m-nitrodimethylaniline, n,n-dimethyl-m-nitroaniline PubChem CID: 69269 IUPAC Name: N,N-dimethyl-3-nitroaniline SMILES: CN(C)C1=CC(=CC=C1)[N+](=O)[O-]

N,N-Dimethyloctylamine, 97%, ACROS Organics™

CAS: 7378-99-6 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.3 MDL Number: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: 1-octanamine, n,n-dimethyl, dimethyl octyl amine, dimethyl-n-octylamine, dimethyloctylamine, n,n-dimethyl-n-octylamine, n,n-dimethyloctylamine, n-octyldimethylamine, octylamine, n,n-dimethyl, octyldimethylamine, unii-20n7h7x4sd PubChem CID: 16224 IUPAC Name: N,N-dimethyloctan-1-amine SMILES: CCCCCCCCN(C)C

2,6-Dimethylmorpholine, 97%, mixture of isomers, ACROS Organics™

CAS: 141-91-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 InChI Key: HNVIQLPOGUDBSU-UHFFFAOYSA-N Synonym: 2,6-dimethyl morpholine, 2,6-dimethyl-2,3,5,6-tetrahydro-4h-1,4-oxazine, 2,6-dimethyl-morpholine, 2,6-dimethylmorfolin, 2,6-dimethylmorfolin czech, 2,6-dimethylmorpholine, cis + trans, acmc-209nod, ccris 5910, morpholine, 2,6-dimethyl, trans-2,6-dimethylmorpholine PubChem CID: 110862 IUPAC Name: 2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C

4,4-Dimethyl-2-pentanone, 99%, ACROS Organics™

CAS: 590-50-1 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 InChI Key: AZASWMGVGQEVCS-UHFFFAOYSA-N Synonym: 2-pentanone, 4,4-dimethyl, 2-pentanone,4,4-dimethyl, 4,4-dimethyl-2-pentanone, 4,4-dimethyl-pentan-2-one, acmc-1awgm, methyl neoamyl ketone, methyl neopentyl ketone, neo-c5h11coch3, neopentyl methyl ketone PubChem CID: 11546 IUPAC Name: 4,4-dimethylpentan-2-one SMILES: CC(=O)CC(C)(C)C

2,5-Dimethyl-1,3-oxazole-4-carbonyl chloride, 97%, Maybridge™

CAS: 197719-27-0 Molecular Formula: C6H6ClNO2 Molecular Weight (g/mol): 159.569 MDL Number: MFCD04972642 InChI Key: XZXCVPKMCPXVFF-UHFFFAOYSA-N Synonym: 2,5-dimethyl-4-chlorocarbonyl-1,3-oxazole, 2,5-dimethyl-4-oxazolecarbonyl chloride, 2,5-dimethyl-oxazole-4-carbonyl chloride, 2,5-dimethyloxazole-4-carbonyl chloride, 4-oxazolecarbonylchloride, 2,5-dimethyl, 4-oxazolecarbonylchloride,2,5-dimethyl, dimethyl-1,3-oxazole-4-carbonyl chloride PubChem CID: 7018020 IUPAC Name: 2,5-dimethyl-1,3-oxazole-4-carbonyl chloride SMILES: CC1=C(N=C(O1)C)C(=O)Cl

2,5-Dimethyl-1,3-oxazole-4-carboxylic acid, 97%, Maybridge™

CAS: 23000-14-8 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD03011595 InChI Key: LHGRUGVXZLHYKE-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1,3-oxazole-4-carboxylicacid, 2,5-dimethyl-oxazole-4-carboxylic acid, 2,5-dimethyloxazole-4-carboxylic acid, 2.5-dimethyl-1,3-oxazole-4-carboxylic acid, 4-carboxy-2,5-dimethyl-1,3-oxazole, 4-oxazolecarboxylic acid, 2,5-dimethyl, dimethyl-1,3-oxazole-4-carboxylic acid PubChem CID: 2795465 IUPAC Name: 2,5-dimethyl-1,3-oxazole-4-carboxylic acid SMILES: CC1=C(N=C(O1)C)C(=O)O

3,4-Dimethylphenylboronic acid, 97%, May contain varying amounts of anhydride, Maybridge

CAS: 55499-43-9 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.984 MDL Number: MFCD01009694 InChI Key: KDVZJKOYSOFXRV-UHFFFAOYSA-N Synonym: 3,4-dimethyl phenylboronic acid, 3,4-dimethylbenzeneboronic acid, 3,4-dimethylphenyl boranediol, 3,4-dimethylphenyl boronic acid, 3,4-dimethylphenylboronicacid, 3.4-dimethylbenzeneboronic acid, 4-borono-o-xylene, acmc-209lna, boronic acid, 3,4-dimethylphenyl, pubchem1832 PubChem CID: 2734348 IUPAC Name: (3,4-dimethylphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C)C)(O)O

1,3-Dimethyl-5-morpholino-1H-pyrazol-4-amine, 97%, Maybridge™

CAS: 568577-87-7 Molecular Formula: C9H16N4O Molecular Weight (g/mol): 196.254 MDL Number: MFCD04115380 InChI Key: LEVZXNJICHTQEC-UHFFFAOYSA-N Synonym: 1,3-dimethyl-5-morpholin-4-yl pyrazol-4-amine, 1,3-dimethyl-5-morpholin-4-yl-1h-pyrazol-4-amine, 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-ylamine, 1,3-dimethyl-5-morpholino-1h-pyrazol-4-amine, 4-amino-1,3-dimethyl-5-morpholino-4-yl-pyrazole PubChem CID: 2795380 IUPAC Name: 1,3-dimethyl-5-morpholin-4-ylpyrazol-4-amine SMILES: CC1=NN(C(=C1N)N2CCOCC2)C

1,3-Dimethyl-5-morpholino-1H-pyrazole-4-carbaldehyde, 97%, Maybridge

CAS: 26990-69-2 Molecular Formula: C10H15N3O2 Molecular Weight (g/mol): 209.249 MDL Number: MFCD02681945 InChI Key: LWYDVSXDKNQUNB-UHFFFAOYSA-N Synonym: 1,3-dimethyl-5-morpholin-4-yl pyrazole-4-carbaldehyde, 1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carbaldehyde, 1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carboxaldehyde, 1,3-dimethyl-5-morpholino-1h-pyrazole-4-carbaldehyde, 1h-pyrazole-4-carboxaldehyde,1,3-dimethyl-5-4-morpholinyl PubChem CID: 2776494 IUPAC Name: 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde SMILES: CC1=NN(C(=C1C=O)N2CCOCC2)C

3,5-Dimethyl-4-methoxyphenylboronic acid, 95%, ACROS Organics™

CAS: 301699-39-8 Molecular Formula: C9H13BO3 Molecular Weight (g/mol): 180.01 InChI Key: WZUCSPWZHRVOSD-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-methoxybenzeneboronic acid, 3,5-dimethyl-4-methoxybenzeneboronicacid, 3,5-dimethyl-4-methoxyphenylboronic acid, 4-methoxy-3,5-dimethyl-phenyl boronic acid, 4-methoxy-3,5-dimethylbenzeneboronic acid, 4-methoxy-3,5-dimethylphenyl boranediol, 4-methoxy-3,5-dimethylphenyl boronic acid, acmc-209hdl, boronic acid, 4-methoxy-3,5-dimethylphenyl, pubchem6937 PubChem CID: 3817586

2,6-Dimethylphenylboronic acid, 98%, ACROS Organics™

CAS: 100379-00-8 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.99 MDL Number: MFCD01009693 InChI Key: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonym: 2,6-dimethyl-phenylboronic acid, 2,6-dimethylbenzeneboronic acid, 2,6-dimethylboronic acid, 2,6-dimethylphenyl boranediol, 2,6-dimethylphenyl boronic acid, 2-borono-m-xylene, acmc-1c3za, boronic acid, 2,6-dimethylphenyl, m-xylene-2-boronic acid, pubchem16357 PubChem CID: 583322 IUPAC Name: (2,6-dimethylphenyl)boronic acid SMILES: B(C1=C(C=CC=C1C)C)(O)O

3,5-Dimethylphenol, 99+%, ACROS Organics™

CAS: 108-68-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002307 InChI Key: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonym: 1,3,5-xylenol, 1-hydroxy-3,5-dimethylbenzene, 3,5-dimethyl phenol, 3,5-dmp, 3,5-xylenol, 5-hydroxy-m-xylene, phenol, 3,5-dimethyl, sym-m-xylenol, unii-ona760g0wa, xylenol 200 PubChem CID: 7948 ChEBI: CHEBI:38572 IUPAC Name: 3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1)O)C

2,5-Dimethylphenol, 99+%, ACROS Organics™

CAS: 95-87-4 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002237 InChI Key: NKTOLZVEWDHZMU-UHFFFAOYSA-N Synonym: 1,2,5-xylenol, 1-hydroxy-2,5-dimethylbenzene, 2,5-dimethyl phenol, 2,5-dmp, 2,5-xylenol, 3,6-dimethylphenol, 3,6-xylenol, 6-methyl-m-cresol, p-xylenol, phenol, 2,5-dimethyl PubChem CID: 7267 IUPAC Name: 2,5-dimethylphenol SMILES: CC1=CC(=C(C=C1)C)O

2,5-Dimethylphenylboronic acid, 97%, ACROS Organics™

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

N,N-Dimethyl-L-phenylalanine, 99%, ACROS Organics™

CAS: 17469-89-5 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 InChI Key: HOGIQTACRLIOHC-JTQLQIEISA-N Synonym: 2s-2-dimethylamino-3-phenylpropanoic acid, alanine, n,n-dimethyl-3-phenyl-, l, l-phenylalanine, n,n-dimethyl, l-phenylalanine,n,n-dimethyl, n,n-dimethyl-l-phenylalanine, n,n-dimethylphenylalanine, phenylalanine, n,n-dimethyl, s-2-dimethylamino-3-phenyl-propionic acid, s-2-dimethylamino-3-phenylpropanoic acid PubChem CID: 11830289 IUPAC Name: (2S)-2-(dimethylamino)-3-phenylpropanoic acid SMILES: CN(C)C(CC1=CC=CC=C1)C(=O)O

Dimethyl oxalate, 99%, ACROS Organics™

CAS: 553-90-2 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00008442 InChI Key: LOMVENUNSWAXEN-UHFFFAOYSA-N Synonym: dimethyl ester of oxalic acid, dimethyl ethane-1,2-dioate, dimethyl ethanedioate, dimethyloxalate, ethanedioic acid, 1,2-dimethyl ester, ethanedioic acid, dimethyl ester, methyl oxalate, oxalic acid dimethyl ester, oxalic acid, dimethyl ester, unii-iq3q79344s PubChem CID: 11120 ChEBI: CHEBI:6859 IUPAC Name: dimethyl oxalate SMILES: COC(=O)C(=O)OC

2,4-Dimethyl-1,3-pentadiene, 98%, ACROS Organics™

CAS: 1000-86-8 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00008903 InChI Key: CMSUNVGIWAFNBG-UHFFFAOYSA-N Synonym: 1,1,3-trimethylbutadiene, 1,3-pentadiene, 2,4-dimethyl, 1,3-pentadiene, 2,4-dimethyl-8ci 9ci, 1,3-pentadiene,2,4-dimethyl, 1,3-trimethylbutadiene, 2,4-dimethyl-1,3-pentadiene, acmc-20aoci, ch3 2c=chc ch3 =ch2, cmsunvgiwafnbg-uhfffaoysa PubChem CID: 66080 IUPAC Name: 2,4-dimethylpenta-1,3-diene SMILES: CC(=CC(=C)C)C

2,4-Dimethyl-3-pentanone, 98%, ACROS Organics™

CAS: 565-80-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00008918 InChI Key: HXVNBWAKAOHACI-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-pentanone, 2,4-dimethyl-pentan-3-one, 3-pentanone, 2,4-dimethyl, 7aap3a50ig, diisopropyl ketone, diisopropylketone, iso-c3h7 2co, isobutyrone, isopropyl ketone, unii-7aap3a50ig PubChem CID: 11271 IUPAC Name: 2,4-dimethylpentan-3-one SMILES: CC(C)C(=O)C(C)C

Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride, 60% in methanol, ACROS Organics™

CAS: 27668-52-6 Molecular Formula: C26H58ClNO3Si Molecular Weight (g/mol): 496.29 MDL Number: MFCD00054224 InChI Key: WSFMFXQNYPNYGG-UHFFFAOYSA-M Synonym: 3-trimethoxysilyl propyl dimethyl octadecyl ammonium chloride, 3-trimethoxysilyl propyldimethyloctadecylammonium, caswell no. 892b, dimethyloctadecyl 3-trimethoxysilyl propyl ammonium chloride, dmoap, dow corning 5700, epa pesticide chemical code 107401, n,n-dimethyl-n-3-trimethoxysilyl propyl octadecan-1-aminium chloride, quat-silsesquioxane, unii-iq36o85wq4 PubChem CID: 62827 IUPAC Name: dimethyl-octadecyl-(3-trimethoxysilylpropyl)azanium;chloride SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]

cis-2,6-Dimethylmorpholine, 97%, ACROS Organics™

CAS: 6485-55-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00078428 InChI Key: HNVIQLPOGUDBSU-OLQVQODUSA-N Synonym: 2,6-dimethyl-morpholine, 2,6-dimethylmorpholine, cis, 2r,6s-2,6-dimethylmorpholine, 2s,6r-2,6-dimethylmorpholine, cdmm, cis-2,6-dimethylmorpholine, morpholine, 2,6-dimethyl-, 2r,6s-rel, morpholine, 2,6-dimethyl-, cis, pubchem16624, unii-vwd860p007 PubChem CID: 641500 IUPAC Name: (2S,6R)-2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C

3,4-Dimethylphenylboronic acid, 97%, ACROS Organics™

CAS: 55499-43-9 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.984 MDL Number: MFCD01009694 InChI Key: KDVZJKOYSOFXRV-UHFFFAOYSA-N Synonym: 3,4-dimethyl phenylboronic acid, 3,4-dimethylbenzeneboronic acid, 3,4-dimethylphenyl boranediol, 3,4-dimethylphenyl boronic acid, 3,4-dimethylphenylboronicacid, 3.4-dimethylbenzeneboronic acid, 4-borono-o-xylene, acmc-209lna, boronic acid, 3,4-dimethylphenyl, pubchem1832 PubChem CID: 2734348 IUPAC Name: (3,4-dimethylphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C)C)(O)O

2,5-Dimethylphenylacetone, 99+%, ACROS Organics™

CAS: 53291-89-7 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.232 MDL Number: MFCD00210423 InChI Key: XHEUPKZIPXSSLU-UHFFFAOYSA-N Synonym: 1-2,5-dimethylphenyl acetone, 1-2,5-dimethylphenyl propan-2-one, 2,5-dimethylphenylaceton, 2,5-dimethylphenylacetone, alpha-acetyl-2.5-dimethyl-toluol PubChem CID: 2734104 IUPAC Name: 1-(2,5-dimethylphenyl)propan-2-one SMILES: CC1=CC(=C(C=C1)C)CC(=O)C

3,4-Dimethylphenol, 99%, ACROS Organics™

CAS: 95-65-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002304 InChI Key: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonym: 1,3,4-xylenol, 1-hydroxy-3,4-dimethylbenzene, 3,4-dimethyl phenol, 3,4-dimethyl-phenol, 3,4-dmp, 3,4-xylenol, 4,5-dimethylphenol, 4-hydroxy-1,2-dimethylbenzene, ccris 723, phenol, 3,4-dimethyl PubChem CID: 7249 ChEBI: CHEBI:39839 IUPAC Name: 3,4-dimethylphenol SMILES: CC1=C(C=C(C=C1)O)C

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