Organics Dimethylbenz to Dimethylcyclo

trans-N,N'-Dimethyl-1,2-cyclohexanediamine, ACROS Organics™

CAS: 67579-81-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD03001702 InChI Key: JRHPOFJADXHYBR-HTQZYQBOSA-N Synonym: 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine, 1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine, 1r,2r---n,n'-dimethylcyclohexane-1,2-diamine, trans-n1,n2-dimethylcyclohexane-1,2-diamine, trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine, trans-n,n'-dimethylcyclohexane-1,2-diamine, trans-n,n'-dimethyl-1,2-cyclohexanediamine, trans-1,2-bis methylamino cyclohexane, trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine, 1r,2r---1,2-bis methylamino cyclohexane PubChem CID: 2733821 IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CNC1CCCCC1NC

2,3-Dimethylbutane, 98+%, ACROS Organics™

CAS: 79-29-8 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00008925 InChI Key: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: diisopropyl, biisopropyl, butane, 2,3-dimethyl, 1,1,2,2-tetramethylethane, hsdb 76, unii-68isq7a432, ccris 6020, ch3 2chch ch3 2, acmc-1bmfq, dsstox_cid_5112 PubChem CID: 6589 IUPAC Name: 2,3-dimethylbutane SMILES: CC(C)C(C)C

Dimethyl-β-cyclodextrin, methylated β-cyclodextrins, 96%, ACROS Organics™

CAS: 51166-71-3 Molecular Formula: C56H98O35 Molecular Weight (g/mol): 1331.365 MDL Number: MFCD00011616 InChI Key: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Synonym: 2,6-di-o-methyl-beta-cyclodextrin, 2,6-di-o-methyl-beta-cd, unii-5fjp73e35o, dimethyl-beta-cyclodextrin, heptakis 2,6-o-dimethyl beta-cyclodextrin, heptakis-2,6-di-o-methyl-beta-cyclodextrin, heptakis 2,6-di-o-methyl-beta-cyclodextrin, dm-beta-cyd, dimethyl, a-cyclodextrin, 2,6-dme-beta-cyclodextrin PubChem CID: 10171019 SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O

2,3-Dimethyl-1,3-butadiene, 98%, stabilized with BHT, ACROS Organics™

CAS: 513-81-5 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008595 InChI Key: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1,3-butadiene, biisopropenyl, 2,3-dimethylbutadiene, diisopropenyl, 2,3-dimethylenebutane, 1,3-butadiene, 2,3-dimethyl, unii-61tuu25hco, 61tuu25hco, 2,3-dimethyl-buta-1,3-diene, 2,3-diene PubChem CID: 10566 IUPAC Name: 2,3-dimethylbuta-1,3-diene SMILES: CC(=C)C(=C)C

Dimethyl carbonate, 99+%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate, carbonic acid, dimethyl ester, carbonic acid dimethyl ester, methyl carbonate meo 2co, unii-ke9j097spn, dimethylcarbonate, ch3ocooch3, ke9j097spn, dimethyl ester of carbonic acid, dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC

2,3-Dimethyl-2-butene, 98%, ACROS Organics™

CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene, tetramethylethylene, 2-butene, 2,3-dimethyl, 2,3-dimethylbutene-2, 1,1,2,2-tetramethylethylene, tetramethylethene, 2,3-dimethyl-but-2-ene, ch3 2c=c ch3 2, 2-butene,3-dimethyl, acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

2,3-Dimethylbutane, 98+%, Alfa Aesar™

CAS: 79-29-8 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00008925 InChI Key: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: diisopropyl, biisopropyl, butane, 2,3-dimethyl, 1,1,2,2-tetramethylethane, hsdb 76, unii-68isq7a432, ccris 6020, ch3 2chch ch3 2, acmc-1bmfq, dsstox_cid_5112 PubChem CID: 6589 IUPAC Name: 2,3-dimethylbutane SMILES: CC(C)C(C)C

Dimethyl carbonate, 99%, Acros Organics™

CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate, carbonic acid, dimethyl ester, carbonic acid dimethyl ester, methyl carbonate meo 2co, unii-ke9j097spn, dimethylcarbonate, ch3ocooch3, ke9j097spn, dimethyl ester of carbonic acid, dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC

9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene, 98%, ACROS Organics™

CAS: 161265-03-8 Molecular Formula: C39H32OP2 Molecular Weight (g/mol): 578.632 MDL Number: MFCD00233866 InChI Key: CXNIUSPIQKWYAI-UHFFFAOYSA-N Synonym: xantphos, 4,5-bis diphenylphosphino-9,9-dimethylxanthene, 9,9-dimethyl-4,5-bis diphenylphosphino xanthene, 9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphine, dimethylbisdiphenylphosphinoxanthene, unii-nmu72mog9b, nmu72mog9b, 9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphane, 5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl-diphenylphosphane, 4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene PubChem CID: 636044 IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane SMILES: CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C

N,N-Dimethylbenzylamine, 99%, ACROS Organics™

CAS: 103-83-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine, benzyldimethylamine, n-benzyldimethylamine, dimethylbenzylamine, bdma, benzenemethanamine, n,n-dimethyl, benzyl-n,n-dimethylamine, n-phenylmethyl dimethylamine, n,n-dimethylbenzenemethanamine, araldite accelerator 062 PubChem CID: 7681 IUPAC Name: N,N-dimethyl-1-phenylmethanamine SMILES: CN(C)CC1=CC=CC=C1

7,12-Dimethylbenz[a]anthracene, 99%, ACROS Organics™

CAS: 57-97-6 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.348 MDL Number: MFCD00003600 InChI Key: ARSRBNBHOADGJU-UHFFFAOYSA-N Synonym: dmba, 7,12-dimethylbenz a anthracene, 7,12-dimethylbenzanthracene, 7,12-dimethylbenz a anthracene, 9,10-dimethyl-1,2-benzanthracene, 7,12-dmba, 7,12-dimethylbenzo a anthracene, 7,12-dimethylbenzanthrancene, 6,7-dimethyl-1,2-benzanthracene, 1,4-dimethyl-2,3-benzphenanthrene PubChem CID: 6001 ChEBI: CHEBI:254496 IUPAC Name: 7,12-dimethylbenzo[a]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C

1,1-Dimethylbiguanide Hydrochloride, MP Biomedicals™

CAS: 1115-70-4 Molecular Formula: C4H12ClN5 Molecular Weight (g/mol): 165.6 MDL Number: MFCD00012582 InChI Key: OETHQSJEHLVLGH-UHFFFAOYSA-N Synonym: metformin hydrochloride, 1,1-dimethylbiguanide hydrochloride, metformin hcl, glucophage, riomet, diabefagos, meguan, metformin monohydrochloride, benofomin, denkaform PubChem CID: 14219 IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine;hydrochloride SMILES: CN(C)C(=N)N=C(N)N.Cl

N,N-Dimethylcyclohexylamine 99%, ACROS Organics™

CAS: 98-94-2 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00003844 InChI Key: SVYKKECYCPFKGB-UHFFFAOYSA-N Synonym: n,n-dimethylcyclohexylamine, cyclohexyldimethylamine, dimethylcyclohexylamine, n-cyclohexyldimethylamine, polycat 8, cyclohexanamine, n,n-dimethyl, dimethylamino cyclohexane, n,n-dimethylaminocyclohexane, n,n-dimethyl-n-cyclohexylamine, cyclohexylamine, n,n-dimethyl PubChem CID: 7415 ChEBI: CHEBI:59022 IUPAC Name: N,N-dimethylcyclohexanamine SMILES: CN(C)C1CCCCC1

Dimethyl carbonate, 99%, Alfa Aesar™

CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate, carbonic acid, dimethyl ester, carbonic acid dimethyl ester, methyl carbonate meo 2co, unii-ke9j097spn, dimethylcarbonate, ch3ocooch3, ke9j097spn, dimethyl ester of carbonic acid, dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC

2,6-Dimethylcyclohexanol, Mixture of Isomers 99%, ACROS Organics™

CAS: 5337-72-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001502 InChI Key: MOISVRZIQDQVPF-UHFFFAOYSA-N Synonym: 2,6-dimethylcyclohexanol, cyclohexanol, 2,6-dimethyl, 2,6-dimethylcyclohexyl alcohol, ambsclk-255, cyclohexanol,6-dimethyl, 2,6-dimethyl-cyclohexanol, acmc-20ao81, 2,6-dimethylcyclohexanol,c&t, 2,6-dimethyl-cyclohexan-1-ol, 2,6-dimethylcyclohexanol, mixture of isomers PubChem CID: 21428 IUPAC Name: 2,6-dimethylcyclohexan-1-ol SMILES: CC1CCCC(C1O)C

3,3-Dimethyl-1-butyne, 98%, ACROS Organics™

CAS: 917-92-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008852 InChI Key: PPWNCLVNXGCGAF-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butyne, tert-butylacetylene, t-butylacetylene, 3,3-dimethylbutyne, 1-butyne, 3,3-dimethyl, t-butyl acetylene, 3,3,3-trimethylpropyne, 1-butyne,3,3-dimethyl, tertbutylacetylene, tert-butylacetyiene PubChem CID: 13512 IUPAC Name: 3,3-dimethylbut-1-yne SMILES: CC(C)(C)C#C

4,4'-Dimethyl-2,2'-bipyridyl, 99+%, ACROS Organics™

CAS: 1134-35-6 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006441 InChI Key: NBPGPQJFYXNFKN-UHFFFAOYSA-N Synonym: 4,4'-dimethyl-2,2'-bipyridine, 4,4'-dimethyl-2,2'-bipyridyl, 4,4'-dimethyl-2,2'-dipyridyl, 2,2'-bi-4-picoline, 2,2'-bipyridine, 4,4'-dimethyl, 2,2'-bi gamma-picoline, 2,2'-di-4-picolyl, 4-methyl-2-4-methylpyridin-2-yl pyridine, 2,2'-bipyridyl, 4,4'-dimethyl, 4,4-dimethyl-2,2-bipyridyl PubChem CID: 14338 IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)C

4,4'-Dimethylbiphenyl 97%, ACROS Organics™

CAS: 613-33-2 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.266 MDL Number: MFCD00008545 InChI Key: RZTDESRVPFKCBH-UHFFFAOYSA-N Synonym: 4,4'-dimethylbiphenyl, 4,4'-bitolyl, 4,4'-dimethyldiphenyl, bi-p-tolyl, di-p-tolyl, p,p'-bitolyl, 4,4'-dimethyl-1,1'-biphenyl, 4,4'-ditolyl, 1,1'-biphenyl, 4,4'-dimethyl, 4,4'-dimethyl-biphenyl PubChem CID: 11941 IUPAC Name: 1-methyl-4-(4-methylphenyl)benzene SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C

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

CAS: 15764-16-6 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00003340 InChI Key: GISVICWQYMUPJF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethyl, 2,4-dimethyl benzaldehyde, 2,4-xylylaldehyde, 2,4-dimethylbenzenecarboxaldehyde, unii-i06yu18h4a, 1-formyl-2,4-dimethylbenzene, 2,4-dimethyl-benzaldehyde, m-xylylaldehyde, fema no. 3427, 2,4-trimethyl benzaldehyde PubChem CID: 61814 IUPAC Name: 2,4-dimethylbenzaldehyde SMILES: CC1=CC(=C(C=C1)C=O)C

3,3-Dimethylbutylamine, 95%, ACROS Organics™

CAS: 15673-00-4 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008201 InChI Key: GPWHFPWZAPOYNO-UHFFFAOYSA-N Synonym: 3,3-dimethylbutylamine, 1-butanamine, 3,3-dimethyl, 3,3-dimethyl butylamine, 3,3-dimethyl-butylamine, 3,3-dimethylbutyamine, 3,3 dimethylbutylamine, acmc-1btoo, 3,3-dimethylbutyl amine, 3,3-dimethylbutyl amine, 1-butanamine,3,3-dimethyl PubChem CID: 19709 IUPAC Name: 3,3-dimethylbutan-1-amine SMILES: CC(C)(C)CCN

5,5-Dimethyl-1,3-cyclohexanedione 99%, ACROS Organics™

CAS: 126-81-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: dimedone, 5,5-dimethyl-1,3-cyclohexanedione, cyclomethone, medon, methone, dimedon, methon, 1,3-cyclohexanedione, 5,5-dimethyl, 5,5-dimethyldihydroresorcinol, 5,5-dimethylhydroresorcinol PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(CC(=O)CC(=O)C1)C

2,6-Dimethylbenzoquinone 97%, ACROS Organics™

CAS: 527-61-7 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00001605 InChI Key: SENUUPBBLQWHMF-UHFFFAOYSA-N Synonym: 2,6-dimethylbenzoquinone, 2,6-dimethyl-1,4-benzoquinone, 2,6-dimethyl-p-benzoquinone, m-xyloquinone, 2,6-xyloquinone, 2,6-dimethylquinone, 2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl, 3,5-dimethylbenzoquinone, p-benzoquinone, 2,6-dimethyl, 2,6-dimethyl-1,4-quinone PubChem CID: 68241 IUPAC Name: 2,6-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=C(C1=O)C

4,4-Dimethyl-2-cyclohexen-1-one, 97%, ACROS Organics™

CAS: 1073-13-8 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00009695 InChI Key: HAUNPYVLVAIUOO-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-cyclohexen-1-one, 4,4-dimethylcyclohex-2-enone, 2-cyclohexen-1-one, 4,4-dimethyl, 4,4-dimethyl-2-cyclohexenone, 4,4-dimethylcyclohexenone, 4,4-dimethyl-2-cyclohexene-1-one, 4,4-dimethyl-cyclohex-2-en-1-one, pubchem17152, acmc-1bxzo, 3,3-dimethylcyclohexene-6-one PubChem CID: 136839 IUPAC Name: 4,4-dimethylcyclohex-2-en-1-one SMILES: CC1(CCC(=O)C=C1)C

5,6-Dimethylbenzimidazole 99+%, ACROS Organics™

CAS: 582-60-5 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD00005603 InChI Key: LJUQGASMPRMWIW-UHFFFAOYSA-N Synonym: 5,6-dimethylbenzimidazole, dimedazol, dimedazole, dimesol, dimezol, 5,6-dimethyl-1h-benzo d imidazole, dimethylbenzimidazole, 1h-benzimidazole, 5,6-dimethyl, benzimidazole, 5,6-dimethyl, 5.6-dimethylbenzimidazole PubChem CID: 675 ChEBI: CHEBI:15890 IUPAC Name: 5,6-dimethyl-1H-benzimidazole SMILES: CC1=CC2=C(C=C1C)N=CN2

5,6-Dimethyl-1H-benzotriazole Hydrate 99%, ACROS Organics™

CAS: 4184-79-6 Molecular Formula: C8H11N3O Molecular Weight (g/mol): 165.196 MDL Number: MFCD00149344 InChI Key: VVWPOQUENPOMAK-UHFFFAOYSA-N Synonym: 5,6-dimethyl-1h-benzotriazole hydrate, 5,6-dimethyl-1,2,3-benzotriazole hydrate, 5,6-dimethyl-1h-1,2,3-benzotriazole hydrate, acmc-1aqbb, 1h-benzotriazole,5,6-dimethyl, 5,6-dimethylbenzotriazole, oxamethane, 5,6-dimethyl-2h-benzotriazole hydrate, 5,6-dimethyl-1h-benzotriazole monohydrate, 5,6-dimethyl-1h-benzotriazole monohydrate, 5,6-dimethyl-1h-benzo d 1,2,3 triazole hydrate PubChem CID: 16219214 IUPAC Name: 5,6-dimethyl-2H-benzotriazole;hydrate SMILES: CC1=CC2=NNN=C2C=C1C.O

Dimethylechlorophosphate, 96%, ACROS Organics™

CAS: 813-77-4 Molecular Formula: C2H6ClO3P Molecular Weight (g/mol): 144.491 MDL Number: MFCD00117904 InChI Key: NGFFLHMFSINFGB-UHFFFAOYSA-N Synonym: dimethyl phosphorochloridate, dimethyl chlorophosphate, phosphorochloridic acid, dimethyl ester, methyl phosphorochloridate, dimethylchlorophosphate, dimethyl chlorophosphonate, chlorodimethoxyphosphine oxide, chlorodimethylphosphate, dimethyl_chlorophosphate, pubchem19321 PubChem CID: 101863 IUPAC Name: [chloro(methoxy)phosphoryl]oxymethane SMILES: COP(=O)(OC)Cl

2,2-Dimethylcyclohexanone, ACROS Organics™

CAS: 1193-47-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 InChI Key: KNSPBSQWRKKAPI-UHFFFAOYSA-N Synonym: 2,2-dimethylcyclohexanone, cyclohexanone, 2,2-dimethyl, dimethylcyclohexanone, cyclohexanone, dimethyl, 6,6-dimethylcyclohexanone, cyclohexanone,2-dimethyl, acmc-20a0u6, 2,2-dimethyl-cyclohexanone, cyclohexanone,2,2-dimethyl, 2,2-dimethyl-1-cyclohexanone PubChem CID: 136929 IUPAC Name: 2,2-dimethylcyclohexan-1-one SMILES: CC1(CCCCC1=O)C

4,4-Dimethylcyclohexan-1-ol, 95%, Maybridge

CAS: 932-01-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00101954 InChI Key: VUQOIZPFYIVUKD-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohexanol, cyclohexanol, 4,4-dimethyl, 4,4-dimethyl-cyclohexanol, cyclohexanol,4,4-dimethyl, 4,4-dimethyl-1-cyclohexanol, 4,4-dimethyl cyclohexan-1-ol PubChem CID: 136735 IUPAC Name: 4,4-dimethylcyclohexan-1-ol SMILES: CC1(CCC(CC1)O)C

2,6-Dimethylbenzoic acid, 99%, ACROS Organics™

CAS: 632-46-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 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

2,2-Dimethylcyclopentanone, 97%, ACROS Organics™

CAS: 4541-32-6 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00049164 InChI Key: FTGZMZBYOHMEPS-UHFFFAOYSA-N Synonym: 2,2-dimethylcyclopentanone, cyclopentanone, 2,2-dimethyl, cyclopentanone, dimethyl, zlchem 1228, 2,2 dimethylcyclopentanone, 2,2-dimethyl-cyclopentanone, 2,2-dimethylcyclo pentanone, 2,2-dimethylcyclo-pentanone, 2,2-dimethyl-cyclopentan-1-one, 2,2-dimethylcyclopentanone PubChem CID: 138286 IUPAC Name: 2,2-dimethylcyclopentan-1-one SMILES: CC1(CCCC1=O)C

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