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Organooxygen compounds

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3,901 – 3,915 of 18,111 results
3,901

3-Cyclohexyl-1-propanol 99.0+%, TCI America™

CAS: 1124-63-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00001528 InChI Key: CLYAQFSQLQTVNO-UHFFFAOYSA-N Synonym: cyclohexanepropanol,3-cyclohexyl-1-propanol,3-cyclohexylpropanol,unii-kjb3vo906f,kjb3vo906f,cyclohexylpropyl alcohol,3-hydroxypropylcyclohexane,3-cyclohexylpropyl alcohol,acmc-1c5ti PubChem CID: 70763 IUPAC Name: 3-cyclohexylpropan-1-ol SMILES: C1CCC(CC1)CCCO

PubChem CID 70763
CAS 1124-63-6
Molecular Weight (g/mol) 142.242
MDL Number MFCD00001528
SMILES C1CCC(CC1)CCCO
Synonym cyclohexanepropanol,3-cyclohexyl-1-propanol,3-cyclohexylpropanol,unii-kjb3vo906f,kjb3vo906f,cyclohexylpropyl alcohol,3-hydroxypropylcyclohexane,3-cyclohexylpropyl alcohol,acmc-1c5ti
IUPAC Name 3-cyclohexylpropan-1-ol
InChI Key CLYAQFSQLQTVNO-UHFFFAOYSA-N
Molecular Formula C9H18O
3,902

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

PubChem CID 79282
CAS 5339-85-5
Molecular Weight (g/mol) 137.182
MDL Number MFCD00007754
SMILES C1=CC=C(C(=C1)CCO)N
Synonym 2-(2-Aminophenyl)ethyl Alcohol, 2-Aminophenethyl Alcohol
IUPAC Name 2-(2-aminophenyl)ethanol
InChI Key ILDXSRFKXABMHH-UHFFFAOYSA-N
Molecular Formula C8H11NO
3,903

Ethylene Glycol Monoisopropyl Ether 99.0+%, TCI America™

CAS: 109-59-1 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00002866 InChI Key: HCGFUIQPSOCUHI-UHFFFAOYSA-N Synonym: 2-isopropoxyethanol,isopropyl oxitol,isopropyl cellosolve,dowanal eipat,ethanol, 2-isopropoxy,isopropyl glycol,ethylene glycol isopropyl ether,isopropoxyethanol,ethanol, 2-1-methylethoxy,ucar ac PubChem CID: 7996 IUPAC Name: 2-(propan-2-yloxy)ethan-1-ol SMILES: CC(C)OCCO

PubChem CID 7996
CAS 109-59-1
Molecular Weight (g/mol) 104.15
MDL Number MFCD00002866
SMILES CC(C)OCCO
Synonym 2-isopropoxyethanol,isopropyl oxitol,isopropyl cellosolve,dowanal eipat,ethanol, 2-isopropoxy,isopropyl glycol,ethylene glycol isopropyl ether,isopropoxyethanol,ethanol, 2-1-methylethoxy,ucar ac
IUPAC Name 2-(propan-2-yloxy)ethan-1-ol
InChI Key HCGFUIQPSOCUHI-UHFFFAOYSA-N
Molecular Formula C5H12O2
3,904

Ethyl 3-Phenylglycidate (cis- and trans- mixture) 90.0+%, TCI America™

CAS: 121-39-1 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00005123 InChI Key: GOMAKLPNAAZVCJ-UHFFFAOYSA-N Synonym: ethyl 3-phenylglycidate,ethyl phenylglycidate,oxiranecarboxylic acid, 3-phenyl-, ethyl ester,ethyl 2,3-epoxy-3-phenylpropionate,ethyl 3-phenyloxiranecarboxylate,glycidic acid, 3-phenyl-, ethyl ester,2-ethyl-3-phenylglycidate,fema no. 2454,ccris 2623,ethyl3-phenylglycidate PubChem CID: 8469 IUPAC Name: ethyl 3-phenyloxirane-2-carboxylate SMILES: CCOC(=O)C1C(O1)C2=CC=CC=C2

PubChem CID 8469
CAS 121-39-1
Molecular Weight (g/mol) 192.214
MDL Number MFCD00005123
SMILES CCOC(=O)C1C(O1)C2=CC=CC=C2
Synonym ethyl 3-phenylglycidate,ethyl phenylglycidate,oxiranecarboxylic acid, 3-phenyl-, ethyl ester,ethyl 2,3-epoxy-3-phenylpropionate,ethyl 3-phenyloxiranecarboxylate,glycidic acid, 3-phenyl-, ethyl ester,2-ethyl-3-phenylglycidate,fema no. 2454,ccris 2623,ethyl3-phenylglycidate
IUPAC Name ethyl 3-phenyloxirane-2-carboxylate
InChI Key GOMAKLPNAAZVCJ-UHFFFAOYSA-N
Molecular Formula C11H12O3
3,905

Ethyl 3-Oxo-3-(4-chlorophenyl)propionate 98.0+%, TCI America™

CAS: 2881-63-2 Molecular Formula: C11H11ClO3 Molecular Weight (g/mol): 226.656 MDL Number: MFCD00018713 InChI Key: DGCZHKABHPDNCC-UHFFFAOYSA-N Synonym: 3-Oxo-3-(4-chlorophenyl)propionic Acid Ethyl Ester PubChem CID: 101336 IUPAC Name: ethyl 3-(4-chlorophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)Cl

PubChem CID 101336
CAS 2881-63-2
Molecular Weight (g/mol) 226.656
MDL Number MFCD00018713
SMILES CCOC(=O)CC(=O)C1=CC=C(C=C1)Cl
Synonym 3-Oxo-3-(4-chlorophenyl)propionic Acid Ethyl Ester
IUPAC Name ethyl 3-(4-chlorophenyl)-3-oxopropanoate
InChI Key DGCZHKABHPDNCC-UHFFFAOYSA-N
Molecular Formula C11H11ClO3
3,906

4-Ethylcyclohexanol (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 4534-74-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00001450,MFCD00070694 InChI Key: RVTKUJWGFBADIN-UHFFFAOYSA-N Synonym: 4-ethylcyclohexanol,trans-4-ethylcyclohexanol,cyclohexanol, 4-ethyl,cis-4-ethylcyclohexanol,cyclohexanol, 4-ethyl-, trans,4-ethylcyclohexanol,c&t,4-ethylcyclohexanol mixture of cis and trans,trans-4-ethyl cyclohexanol,ethyl cyclohexanol,cyclohexanol, 4-ethyl-, mixture of cis and trans PubChem CID: 78293 IUPAC Name: 4-ethylcyclohexan-1-ol SMILES: CCC1CCC(O)CC1

PubChem CID 78293
CAS 4534-74-1
Molecular Weight (g/mol) 128.22
MDL Number MFCD00001450,MFCD00070694
SMILES CCC1CCC(O)CC1
Synonym 4-ethylcyclohexanol,trans-4-ethylcyclohexanol,cyclohexanol, 4-ethyl,cis-4-ethylcyclohexanol,cyclohexanol, 4-ethyl-, trans,4-ethylcyclohexanol,c&t,4-ethylcyclohexanol mixture of cis and trans,trans-4-ethyl cyclohexanol,ethyl cyclohexanol,cyclohexanol, 4-ethyl-, mixture of cis and trans
IUPAC Name 4-ethylcyclohexan-1-ol
InChI Key RVTKUJWGFBADIN-UHFFFAOYSA-N
Molecular Formula C8H16O
3,907

2,2-Diisobutyl-1,3-propanediol 98.0+%, TCI America™

CAS: 10547-96-3 Molecular Formula: C11H24O2 Molecular Weight (g/mol): 188.311 MDL Number: MFCD00986394 InChI Key: PTRCHMOHGGDNIJ-UHFFFAOYSA-N Synonym: 2,2-Dihydroxy-2,2-diisobutylpropane PubChem CID: 3985625 IUPAC Name: 2,2-bis(2-methylpropyl)propane-1,3-diol SMILES: CC(C)CC(CC(C)C)(CO)CO

PubChem CID 3985625
CAS 10547-96-3
Molecular Weight (g/mol) 188.311
MDL Number MFCD00986394
SMILES CC(C)CC(CC(C)C)(CO)CO
Synonym 2,2-Dihydroxy-2,2-diisobutylpropane
IUPAC Name 2,2-bis(2-methylpropyl)propane-1,3-diol
InChI Key PTRCHMOHGGDNIJ-UHFFFAOYSA-N
Molecular Formula C11H24O2
3,908

D-(-)-Quinic Acid 98.0+%, TCI America™

CAS: 77-95-2 Molecular Formula: C7H12O6 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00003864 InChI Key: AAWZDTNXLSGCEK-UHFFFAOYNA-N Synonym: quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi PubChem CID: 6508 IUPAC Name: 1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid SMILES: OC1CC(O)(CC(O)C1O)C(O)=O

PubChem CID 6508
CAS 77-95-2
Molecular Weight (g/mol) 192.17
MDL Number MFCD00003864
SMILES OC1CC(O)(CC(O)C1O)C(O)=O
Synonym quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi
IUPAC Name 1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid
InChI Key AAWZDTNXLSGCEK-UHFFFAOYNA-N
Molecular Formula C7H12O6
3,909

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

PubChem CID 81248
CAS 6790-09-6
Molecular Weight (g/mol) 546.65
ChEBI CHEBI:39524
MDL Number MFCD06201001
SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
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
InChI Key WRZXKWFJEFFURH-UHFFFAOYSA-N
Molecular Formula C24H50O13
3,910

Ethyl D-(-)-Mandelate 98.0+%, TCI America™

CAS: 10606-72-1 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00064248 InChI Key: SAXHIDRUJXPDOD-SECBINFHSA-N Synonym: D-(-)-Mandelic Acid Ethyl Ester PubChem CID: 6951556 ChEBI: CHEBI:78406 IUPAC Name: ethyl (2R)-2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O

PubChem CID 6951556
CAS 10606-72-1
Molecular Weight (g/mol) 180.203
ChEBI CHEBI:78406
MDL Number MFCD00064248
SMILES CCOC(=O)C(C1=CC=CC=C1)O
Synonym D-(-)-Mandelic Acid Ethyl Ester
IUPAC Name ethyl (2R)-2-hydroxy-2-phenylacetate
InChI Key SAXHIDRUJXPDOD-SECBINFHSA-N
Molecular Formula C10H12O3
3,911

2-(1-Naphthyl)ethanol 95.0+%, TCI America™

CAS: 773-99-9 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00004050 InChI Key: RXWNCMHRJCOWDK-UHFFFAOYSA-N Synonym: 1-naphthaleneethanol,2-1-naphthyl ethanol,2-naphthalen-1-yl ethanol,1-2-hydroxyethyl naphthalene,naphthalen-1-ethanol,2-naphthylethanol,1-naphthyl ethanol,1-naphthalene ethanol,2-naphthalen-1-yl ethan-1-ol,1-napthaleneethanol PubChem CID: 13047 IUPAC Name: 2-naphthalen-1-ylethanol SMILES: C1=CC=C2C(=C1)C=CC=C2CCO

PubChem CID 13047
CAS 773-99-9
Molecular Weight (g/mol) 172.227
MDL Number MFCD00004050
SMILES C1=CC=C2C(=C1)C=CC=C2CCO
Synonym 1-naphthaleneethanol,2-1-naphthyl ethanol,2-naphthalen-1-yl ethanol,1-2-hydroxyethyl naphthalene,naphthalen-1-ethanol,2-naphthylethanol,1-naphthyl ethanol,1-naphthalene ethanol,2-naphthalen-1-yl ethan-1-ol,1-napthaleneethanol
IUPAC Name 2-naphthalen-1-ylethanol
InChI Key RXWNCMHRJCOWDK-UHFFFAOYSA-N
Molecular Formula C12H12O
3,912

3-Methyl-1-phenyl-3-pentanol 98.0+%, TCI America™

CAS: 10415-87-9 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00021825 InChI Key: AEJRTNBCFUOSEM-UHFFFAOYSA-N PubChem CID: 61516 IUPAC Name: 3-methyl-1-phenylpentan-3-ol SMILES: CCC(C)(CCC1=CC=CC=C1)O

PubChem CID 61516
CAS 10415-87-9
Molecular Weight (g/mol) 178.275
MDL Number MFCD00021825
SMILES CCC(C)(CCC1=CC=CC=C1)O
IUPAC Name 3-methyl-1-phenylpentan-3-ol
InChI Key AEJRTNBCFUOSEM-UHFFFAOYSA-N
Molecular Formula C12H18O
3,913

(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

PubChem CID 11480522
CAS 70005-89-9
Molecular Weight (g/mol) 146.186
MDL Number MFCD02682966
SMILES CC1(OCC(O1)CCO)C
Synonym (R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol
IUPAC Name 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
InChI Key YYEZYENJAMOWHW-ZCFIWIBFSA-N
Molecular Formula C7H14O3
3,914

Ethyl trans-4-Hydroxycyclohexanecarboxylate 98.0+%, TCI America™

CAS: 3618-04-0 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 InChI Key: BZKQJSLASWRDNE-UHFFFAOYSA-N Synonym: trans-4-Hydroxycyclohexanecarboxylic Acid Ethyl Ester PubChem CID: 86973 IUPAC Name: ethyl 4-hydroxycyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(CC1)O

PubChem CID 86973
CAS 3618-04-0
Molecular Weight (g/mol) 172.224
SMILES CCOC(=O)C1CCC(CC1)O
Synonym trans-4-Hydroxycyclohexanecarboxylic Acid Ethyl Ester
IUPAC Name ethyl 4-hydroxycyclohexane-1-carboxylate
InChI Key BZKQJSLASWRDNE-UHFFFAOYSA-N
Molecular Formula C9H16O3
3,915

cis-1,2-Cyclohexanedimethanol 97.0+%, TCI America™

CAS: 15753-50-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00062987,MFCD16660860,MFCD22572336,MFCD19300921,MFCD22572336,MFCD09260493 InChI Key: XDODWINGEHBYRT-UHFFFAOYNA-N Synonym: cis-1,2-Bis(hydroxymethyl)cyclohexane PubChem CID: 2724019 IUPAC Name: [2-(hydroxymethyl)cyclohexyl]methanol SMILES: OCC1CCCCC1CO

PubChem CID 2724019
CAS 15753-50-1
Molecular Weight (g/mol) 144.21
MDL Number MFCD00062987,MFCD16660860,MFCD22572336,MFCD19300921,MFCD22572336,MFCD09260493
SMILES OCC1CCCCC1CO
Synonym cis-1,2-Bis(hydroxymethyl)cyclohexane
IUPAC Name [2-(hydroxymethyl)cyclohexyl]methanol
InChI Key XDODWINGEHBYRT-UHFFFAOYNA-N
Molecular Formula C8H16O2