Organooxygen compounds
Methyl Undecafluoroamyl Ketone 98.0+%, TCI America™
CAS: 2708-07-8 Molecular Formula: C7H3F11O Molecular Weight (g/mol): 312.08 MDL Number: MFCD02093506 InChI Key: HWGNOHFZECDUBX-UHFFFAOYSA-N Synonym: 1H,1H,1H-Undecafluoro-2-heptanone, Methyl Perfluoropentyl Ketone, 3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-heptanone, Methyl Perfluoroamyl Ketone, Methyl Undecafluoropentyl Ketone PubChem CID: 15859812 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptan-2-one SMILES: CC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
Diisobutyl Ether 98.0+%, TCI America™
CAS: 628-55-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00008935 InChI Key: SZNYYWIUQFZLLT-UHFFFAOYSA-N Synonym: Isobutyl Ether PubChem CID: 12346 IUPAC Name: 2-methyl-1-(2-methylpropoxy)propane SMILES: CC(C)COCC(C)C
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol 98.0+%, TCI America™
CAS: 98919-68-7 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00075488 InChI Key: AAIBYZBZXNWTPP-NWDGAFQWSA-N PubChem CID: 102793 IUPAC Name: (1R,2S)-2-phenylcyclohexan-1-ol SMILES: C1CCC(C(C1)C2=CC=CC=C2)O
2-(2-Aminophenyl)ethanol 95.0+%, TCI America™
CAS: 5339-85-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007754 InChI Key: ILDXSRFKXABMHH-UHFFFAOYSA-N Synonym: 2-(2-Aminophenyl)ethyl Alcohol, 2-Aminophenethyl Alcohol PubChem CID: 79282 IUPAC Name: 2-(2-aminophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)N
2'-Chloro-4'-nitroacetophenone 98.0+%, TCI America™
CAS: 67818-41-1 Molecular Formula: C8H6ClNO3 Molecular Weight (g/mol): 199.59 MDL Number: MFCD00017340 InChI Key: BRFBJVQQCATLSZ-UHFFFAOYSA-N PubChem CID: 314302 IUPAC Name: 1-(2-chloro-4-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O
1,5-Dimethoxypentane 97.0+%, TCI America™
CAS: 111-89-7 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD03613608 InChI Key: NFCBHIFOKVDBCJ-UHFFFAOYSA-N Synonym: Pentamethylene Glycol Dimethyl Ether, 1,5-Pentanediol Dimethyl Ether PubChem CID: 8145 IUPAC Name: 1,5-dimethoxypentane SMILES: COCCCCCOC
cis-3,3,5-Trimethylcyclohexanol (contains ca. 20% trans- isomer) 80.0+%, TCI America™
CAS: 116-02-9 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00019378 InChI Key: BRRVXFOKWJKTGG-UHFFFAOYSA-N Synonym: 3,3,5-trimethylcyclohexanol,cyclonol,homomenthol,cyclohexanol, 3,3,5-trimethyl,isophorol, dihydro,trimethylcyclohexanol,dihydroisophorol,3,3,5-trimethyl-1-cyclohexanol,3,5,5-trimethylcyclohexanol,1-methyl-3-dimethylcyclohexanol-5 PubChem CID: 8298 ChEBI: CHEBI:59065 IUPAC Name: 3,3,5-trimethylcyclohexan-1-ol SMILES: CC1CC(CC(C1)(C)C)O
1-Chloro-2-(chloromethyl)-3,5-dioxahexane 95.0+%, TCI America™
CAS: 70905-45-2 Molecular Formula: C5H10Cl2O2 Molecular Weight (g/mol): 173.033 MDL Number: MFCD00130114 InChI Key: GEGJQMIXBNYSQG-UHFFFAOYSA-N Synonym: 1,1-Bis(chloromethyl)-2,4-dioxapentane, 1,3-Dichloro-2-(methoxymethoxy)propane PubChem CID: 5323878 IUPAC Name: 1,3-dichloro-2-(methoxymethoxy)propane SMILES: COCOC(CCl)CCl
Methyl 2-Chloroacetoacetate 95.0+%, TCI America™
CAS: 4755-81-1 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.558 MDL Number: MFCD00008757 InChI Key: GYQRIAVRKLRQKP-UHFFFAOYSA-N PubChem CID: 107332 IUPAC Name: methyl 2-chloro-3-oxobutanoate SMILES: CC(=O)C(C(=O)OC)Cl
2'-Chloropropiophenone 96.0+%, TCI America™
CAS: 6323-18-8 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD07787256 InChI Key: BTSCBJDORATYKJ-UHFFFAOYSA-N Synonym: 2-Chlorophenyl Ethyl Ketone PubChem CID: 95743 IUPAC Name: 1-(2-chlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1Cl
4-(Trimethylsilyl)-3-butyn-2-one 97.0+%, TCI America™
CAS: 5930-98-3 Molecular Formula: C14H15NO2 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00190212 InChI Key: MZPYLXKRBJRNSK-UHFFFAOYNA-N Synonym: 4-trimethylsilyl-3-butyn-2-one,4-trimethylsilyl but-3-yn-2-one,3-butyn-2-one, 4-trimethylsilyl,pubchem16060,ksc490e2j PubChem CID: 2734664 IUPAC Name: 6-methoxy-2,4-dimethyl-2H,3H-furo[3,2-c]quinoline SMILES: COC1=C2N=C(C)C3=C(OC(C)C3)C2=CC=C1
Benzyl 4-Hydroxyphenyl Ketone 98.0+%, TCI America™
CAS: 2491-32-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00002360 InChI Key: JBQTZLNCDIFCCO-UHFFFAOYSA-N Synonym: benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 PubChem CID: 75607 IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O
Dodecaethylene Glycol 90.0+%, TCI America™
CAS: 6790-09-6 Molecular Formula: C24H50O13 Molecular Weight (g/mol): 546.65 MDL Number: MFCD06201001 InChI Key: WRZXKWFJEFFURH-UHFFFAOYSA-N PubChem CID: 81248 ChEBI: CHEBI:39524 IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
(R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane 94.0+%, TCI America™
CAS: 70005-89-9 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD02682966 InChI Key: YYEZYENJAMOWHW-ZCFIWIBFSA-N Synonym: (R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol PubChem CID: 11480522 IUPAC Name: 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol SMILES: CC1(OCC(O1)CCO)C
4'-Bromovalerophenone 98.0+%, TCI America™
CAS: 7295-44-5 Molecular Formula: C11H13BrO Molecular Weight (g/mol): 241.128 MDL Number: MFCD00000107 InChI Key: STYJKBMRWQQJIS-UHFFFAOYSA-N Synonym: 4'-bromovalerophenone,1-4-bromophenyl pentan-1-one,p-bromophenyl butyl ketone,p-bromovalerophenone,1-pentanone, 1-4-bromophenyl,4-bromovalerophenone,1-bromo-4-pentanoylbenzene,1-4-bromophenyl-1-pentanone,acmc-20ammf,4;-bromovalerophenone PubChem CID: 81717 IUPAC Name: 1-(4-bromophenyl)pentan-1-one SMILES: CCCCC(=O)C1=CC=C(C=C1)Br