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Organooxygen compounds

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3,271 – 3,285 of 14,262 results
3,271

3-Cyclohexene-1-methanol 98.0+%, TCI America™

CAS: 1679-51-2 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001574 InChI Key: VEIYJWQZNGASMA-UHFFFAOYNA-N Synonym: 1,2,3,6-Tetrahydrobenzyl Alcohol PubChem CID: 15512 IUPAC Name: (cyclohex-3-en-1-yl)methanol SMILES: OCC1CCC=CC1

PubChem CID 15512
CAS 1679-51-2
Molecular Weight (g/mol) 112.17
MDL Number MFCD00001574
SMILES OCC1CCC=CC1
Synonym 1,2,3,6-Tetrahydrobenzyl Alcohol
IUPAC Name (cyclohex-3-en-1-yl)methanol
InChI Key VEIYJWQZNGASMA-UHFFFAOYNA-N
Molecular Formula C7H12O
3,272

2-Ethyl-2-methyl-1,3-propanediol 97.0+%, TCI America™

CAS: 77-84-9 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004693 InChI Key: VNAWKNVDKFZFSU-UHFFFAOYSA-N Synonym: 2,2-Bis(hydroxymethyl)butane PubChem CID: 66169 IUPAC Name: 2-ethyl-2-methylpropane-1,3-diol SMILES: CCC(C)(CO)CO

PubChem CID 66169
CAS 77-84-9
Molecular Weight (g/mol) 118.176
MDL Number MFCD00004693
SMILES CCC(C)(CO)CO
Synonym 2,2-Bis(hydroxymethyl)butane
IUPAC Name 2-ethyl-2-methylpropane-1,3-diol
InChI Key VNAWKNVDKFZFSU-UHFFFAOYSA-N
Molecular Formula C6H14O2
3,273

3-Pyridinemethanol 98.0+%, TCI America™

CAS: 100-55-0 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006407 InChI Key: MVQVNTPHUGQQHK-UHFFFAOYSA-N Synonym: 3-pyridinemethanol,nicotinyl alcohol,3-hydroxymethyl pyridine,3-pyridylmethanol,nicotinic alcohol,3-pyridylcarbinol,roniacol,pyridylcarbinol,3-pyridinylmethanol,pyridine-3-carbinol PubChem CID: 7510 IUPAC Name: (pyridin-3-yl)methanol SMILES: OCC1=CC=CN=C1

PubChem CID 7510
CAS 100-55-0
Molecular Weight (g/mol) 109.13
MDL Number MFCD00006407
SMILES OCC1=CC=CN=C1
Synonym 3-pyridinemethanol,nicotinyl alcohol,3-hydroxymethyl pyridine,3-pyridylmethanol,nicotinic alcohol,3-pyridylcarbinol,roniacol,pyridylcarbinol,3-pyridinylmethanol,pyridine-3-carbinol
IUPAC Name (pyridin-3-yl)methanol
InChI Key MVQVNTPHUGQQHK-UHFFFAOYSA-N
Molecular Formula C6H7NO
3,274

cis,cis-9,12-Octadecadien-1-ol 95.0+%, TCI America™

CAS: 506-43-4 Molecular Formula: C18H34O Molecular Weight (g/mol): 266.47 MDL Number: MFCD00056667 InChI Key: JXNPEDYJTDQORS-HZJYTTRNSA-N Synonym: Linoleyl Alcohol PubChem CID: 5365682 ChEBI: CHEBI:73534 IUPAC Name: (9Z,12Z)-octadeca-9,12-dien-1-ol SMILES: CCCCC\C=C/C\C=C/CCCCCCCCO

PubChem CID 5365682
CAS 506-43-4
Molecular Weight (g/mol) 266.47
ChEBI CHEBI:73534
MDL Number MFCD00056667
SMILES CCCCC\C=C/C\C=C/CCCCCCCCO
Synonym Linoleyl Alcohol
IUPAC Name (9Z,12Z)-octadeca-9,12-dien-1-ol
InChI Key JXNPEDYJTDQORS-HZJYTTRNSA-N
Molecular Formula C18H34O
3,275

Di-1-naphthylmethanol 98.0+%, TCI America™

CAS: 62784-66-1 Molecular Formula: C21H16O Molecular Weight (g/mol): 284.36 MDL Number: MFCD11096937 InChI Key: NHIXQVYVFRYTOB-UHFFFAOYSA-N Synonym: Bis(alpha-naphthyl)methanol PubChem CID: 593473 IUPAC Name: bis(naphthalen-1-yl)methanol SMILES: OC(C1=CC=CC2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1

PubChem CID 593473
CAS 62784-66-1
Molecular Weight (g/mol) 284.36
MDL Number MFCD11096937
SMILES OC(C1=CC=CC2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1
Synonym Bis(alpha-naphthyl)methanol
IUPAC Name bis(naphthalen-1-yl)methanol
InChI Key NHIXQVYVFRYTOB-UHFFFAOYSA-N
Molecular Formula C21H16O
3,276

3-Methyl-3-buten-1-ol 98.0+%, TCI America™

CAS: 763-32-6 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002933 InChI Key: CPJRRXSHAYUTGL-UHFFFAOYSA-N Synonym: 3-methyl-3-buten-1-ol,isobutenylcarbinol,3-buten-1-ol, 3-methyl,isoprenol,methallylcarbinol,3-isopentenyl alcohol,2-methyl-1-buten-4-ol,isopropenylethyl alcohol,methallyl carbinol,3-methyl-3-butenol PubChem CID: 12988 ChEBI: CHEBI:62898 IUPAC Name: 3-methylbut-3-en-1-ol SMILES: CC(=C)CCO

PubChem CID 12988
CAS 763-32-6
Molecular Weight (g/mol) 86.13
ChEBI CHEBI:62898
MDL Number MFCD00002933
SMILES CC(=C)CCO
Synonym 3-methyl-3-buten-1-ol,isobutenylcarbinol,3-buten-1-ol, 3-methyl,isoprenol,methallylcarbinol,3-isopentenyl alcohol,2-methyl-1-buten-4-ol,isopropenylethyl alcohol,methallyl carbinol,3-methyl-3-butenol
IUPAC Name 3-methylbut-3-en-1-ol
InChI Key CPJRRXSHAYUTGL-UHFFFAOYSA-N
Molecular Formula C5H10O
3,277

3-Hydroxy-1-adamantanecarboxylic Acid 97.0+%, TCI America™

CAS: 42711-75-1 Molecular Formula: C11H15O3 Molecular Weight (g/mol): 195.24 MDL Number: MFCD00193929 InChI Key: CJJMAWPEZKYJAP-JZVMUCMXSA-M Synonym: 3-hydroxy-1-adamantanecarboxylic acid,3-hydroxy-adamantane-1-carboxylic acid,3-hydroxyadamantanecarboxylic acid,1-carboxy-3-adamantanol,3-hydroxy-1-adamantane carboxylic acid,3-hydroxytricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3-carboxy-1-hydroxyadamantane,3-hydroxy-tricyclo,acmc-1aqmu,3-carboxy-1-adamantanol PubChem CID: 2736518 IUPAC Name: (5R,7S)-3-hydroxyadamantane-1-carboxylate SMILES: OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C([O-])=O

PubChem CID 2736518
CAS 42711-75-1
Molecular Weight (g/mol) 195.24
MDL Number MFCD00193929
SMILES OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C([O-])=O
Synonym 3-hydroxy-1-adamantanecarboxylic acid,3-hydroxy-adamantane-1-carboxylic acid,3-hydroxyadamantanecarboxylic acid,1-carboxy-3-adamantanol,3-hydroxy-1-adamantane carboxylic acid,3-hydroxytricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3-carboxy-1-hydroxyadamantane,3-hydroxy-tricyclo,acmc-1aqmu,3-carboxy-1-adamantanol
IUPAC Name (5R,7S)-3-hydroxyadamantane-1-carboxylate
InChI Key CJJMAWPEZKYJAP-JZVMUCMXSA-M
Molecular Formula C11H15O3
3,278

trans-2-Methylcyclohexanol 98.0+%, TCI America™

CAS: 7443-52-9 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00064168 InChI Key: NDVWOBYBJYUSMF-RNFRBKRXSA-N Synonym: trans-2-methylcyclohexanol,cyclohexanol, 2-methyl-, trans,2-methylcyclohexanol trans,cyclohexanol, 2-methyl-, 1s,2r,2-methylcyclohexanol #,trans-2-methyl-cyclohexanol,1r,2r-2-methylcyclohexanol,2alpha-methylcyclohexan-1beta-ol,1r,2r-2-methyl-cyclohexanol PubChem CID: 24004 IUPAC Name: (1R,2R)-2-methylcyclohexan-1-ol SMILES: CC1CCCCC1O

PubChem CID 24004
CAS 7443-52-9
Molecular Weight (g/mol) 114.188
MDL Number MFCD00064168
SMILES CC1CCCCC1O
Synonym trans-2-methylcyclohexanol,cyclohexanol, 2-methyl-, trans,2-methylcyclohexanol trans,cyclohexanol, 2-methyl-, 1s,2r,2-methylcyclohexanol #,trans-2-methyl-cyclohexanol,1r,2r-2-methylcyclohexanol,2alpha-methylcyclohexan-1beta-ol,1r,2r-2-methyl-cyclohexanol
IUPAC Name (1R,2R)-2-methylcyclohexan-1-ol
InChI Key NDVWOBYBJYUSMF-RNFRBKRXSA-N
Molecular Formula C7H14O
3,279

1-Adamantaneethanol 98.0+%, TCI America™

CAS: 6240-11-5 Molecular Formula: C12H20O Molecular Weight (g/mol): 180.29 MDL Number: MFCD00074756 InChI Key: ZBIDZPHRNBZTLT-UHFFFAOYSA-N Synonym: 1-adamantaneethanol,2-adamantan-1-yl ethanol,2-1-adamantyl ethanol,1-admantaneethanol,1-adamantane ethanol,tricyclo 3.3.1.13,7 decaneethanol 9ci,tricyclo 3.3.1.1 3,7-decane-1-ethanol,2-tricyclo 3.3.1.1'3,7 dec-1-yl ethanol,2-3r,5s,7s-adamantan-1-yl ethanol,2-adamantan-1-ylethanol PubChem CID: 110810 IUPAC Name: 2-(1-adamantyl)ethanol SMILES: C1C2CC3CC1CC(C2)(C3)CCO

PubChem CID 110810
CAS 6240-11-5
Molecular Weight (g/mol) 180.29
MDL Number MFCD00074756
SMILES C1C2CC3CC1CC(C2)(C3)CCO
Synonym 1-adamantaneethanol,2-adamantan-1-yl ethanol,2-1-adamantyl ethanol,1-admantaneethanol,1-adamantane ethanol,tricyclo 3.3.1.13,7 decaneethanol 9ci,tricyclo 3.3.1.1 3,7-decane-1-ethanol,2-tricyclo 3.3.1.1'3,7 dec-1-yl ethanol,2-3r,5s,7s-adamantan-1-yl ethanol,2-adamantan-1-ylethanol
IUPAC Name 2-(1-adamantyl)ethanol
InChI Key ZBIDZPHRNBZTLT-UHFFFAOYSA-N
Molecular Formula C12H20O
3,280

9-Phenylxanthen-9-ol, TCI America™

CAS: 596-38-3 Molecular Formula: C19H14O2 Molecular Weight (g/mol): 274.319 MDL Number: MFCD00005058 InChI Key: CVZUPKFPOSRRSK-UHFFFAOYSA-N Synonym: 9-phenyl-9h-xanthen-9-ol,9h-xanthen-9-ol, 9-phenyl,9-phenyl-9-xanthenol,9-phenylxanthydrol,9-phenyl-xanthenol,acmc-209meu,9-phenyl-9h-xanthen-9-ol # PubChem CID: 68997 IUPAC Name: 9-phenylxanthen-9-ol SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O

PubChem CID 68997
CAS 596-38-3
Molecular Weight (g/mol) 274.319
MDL Number MFCD00005058
SMILES C1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O
Synonym 9-phenyl-9h-xanthen-9-ol,9h-xanthen-9-ol, 9-phenyl,9-phenyl-9-xanthenol,9-phenylxanthydrol,9-phenyl-xanthenol,acmc-209meu,9-phenyl-9h-xanthen-9-ol #
IUPAC Name 9-phenylxanthen-9-ol
InChI Key CVZUPKFPOSRRSK-UHFFFAOYSA-N
Molecular Formula C19H14O2
3,281

1-Eicosanol 95.0+%, TCI America™

CAS: 629-96-9 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD00002938 InChI Key: BTFJIXJJCSYFAL-UHFFFAOYSA-N Synonym: 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol PubChem CID: 12404 ChEBI: CHEBI:75627 IUPAC Name: icosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCO

PubChem CID 12404
CAS 629-96-9
Molecular Weight (g/mol) 298.56
ChEBI CHEBI:75627
MDL Number MFCD00002938
SMILES CCCCCCCCCCCCCCCCCCCCO
Synonym 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol
IUPAC Name icosan-1-ol
InChI Key BTFJIXJJCSYFAL-UHFFFAOYSA-N
Molecular Formula C20H42O
3,282

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

CAS: 6125-57-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00729087,MFCD20441962,MFCD20441963 InChI Key: HYDYVXROZHFTGB-UHFFFAOYSA-N Synonym: trans-4-Hydroxycyclohexanecarboxylic Acid Methyl Ester PubChem CID: 87117 IUPAC Name: methyl 4-hydroxycyclohexane-1-carboxylate SMILES: COC(=O)C1CCC(O)CC1

PubChem CID 87117
CAS 6125-57-1
Molecular Weight (g/mol) 158.20
MDL Number MFCD00729087,MFCD20441962,MFCD20441963
SMILES COC(=O)C1CCC(O)CC1
Synonym trans-4-Hydroxycyclohexanecarboxylic Acid Methyl Ester
IUPAC Name methyl 4-hydroxycyclohexane-1-carboxylate
InChI Key HYDYVXROZHFTGB-UHFFFAOYSA-N
Molecular Formula C8H14O3
3,283

4,4,5,5,6,6,7,7,7-Nonafluoro-1-heptanol 98.0+%, TCI America™

CAS: 83310-97-8 Molecular Formula: C7H7F9O Molecular Weight (g/mol): 278.12 MDL Number: MFCD02183552 InChI Key: OVBNEUIFHDEQHD-UHFFFAOYSA-N Synonym: 3-(Perfluorobutyl)propanol PubChem CID: 2779091 IUPAC Name: 4,4,5,5,6,6,7,7,7-nonafluoroheptan-1-ol SMILES: OCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 2779091
CAS 83310-97-8
Molecular Weight (g/mol) 278.12
MDL Number MFCD02183552
SMILES OCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym 3-(Perfluorobutyl)propanol
IUPAC Name 4,4,5,5,6,6,7,7,7-nonafluoroheptan-1-ol
InChI Key OVBNEUIFHDEQHD-UHFFFAOYSA-N
Molecular Formula C7H7F9O
3,284

trans-4-Acetamidocyclohexanol 98.0+%, TCI America™

CAS: 27489-60-7 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00051422 InChI Key: HWAFCRWGGRVEQL-UHFFFAOYSA-N PubChem CID: 90074 IUPAC Name: N-(4-hydroxycyclohexyl)acetamide SMILES: CC(=O)NC1CCC(CC1)O

PubChem CID 90074
CAS 27489-60-7
Molecular Weight (g/mol) 157.213
MDL Number MFCD00051422
SMILES CC(=O)NC1CCC(CC1)O
IUPAC Name N-(4-hydroxycyclohexyl)acetamide
InChI Key HWAFCRWGGRVEQL-UHFFFAOYSA-N
Molecular Formula C8H15NO2
3,285

9-Bromo-1-nonanol 95.0+%, TCI America™

CAS: 55362-80-6 Molecular Formula: C9H19BrO Molecular Weight (g/mol): 223.15 MDL Number: MFCD00063348 InChI Key: USJDOLXCPFASNV-UHFFFAOYSA-N Synonym: 9-bromo-1-nonanol,1-nonanol, 9-bromo,9-bromo-nonan-1-ol,nonamethylene bromohydrin,9-bromnonan-1-ol,9-bromononanol,9-bromononyl alcohol,pubchem23429,9-bromo nonanol,acmc-1axfq PubChem CID: 108700 IUPAC Name: 9-bromononan-1-ol SMILES: OCCCCCCCCCBr

PubChem CID 108700
CAS 55362-80-6
Molecular Weight (g/mol) 223.15
MDL Number MFCD00063348
SMILES OCCCCCCCCCBr
Synonym 9-bromo-1-nonanol,1-nonanol, 9-bromo,9-bromo-nonan-1-ol,nonamethylene bromohydrin,9-bromnonan-1-ol,9-bromononanol,9-bromononyl alcohol,pubchem23429,9-bromo nonanol,acmc-1axfq
IUPAC Name 9-bromononan-1-ol
InChI Key USJDOLXCPFASNV-UHFFFAOYSA-N
Molecular Formula C9H19BrO