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Organooxygen compounds

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3,376 – 3,390 of 14,262 results
3,376

2,5-Dimethyl-2,5-hexanediol 99.0+%, TCI America™

CAS: 110-03-2 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004473 InChI Key: ZWNMRZQYWRLGMM-UHFFFAOYSA-N Synonym: 2,5-dimethyl-2,5-hexanediol,2,5-hexanediol, 2,5-dimethyl,unii-3pnb2s8721,1,1,4,4-tetramethyl-1,4-butanediol,2,5-dihydroxy-2,5-dimethylhexane,2,5-dimethyl-hexane-2,5-diol,dimethylhexanediol,dsstox_cid_6830,dsstox_rid_78222,dsstox_gsid_26830 PubChem CID: 8031 IUPAC Name: 2,5-dimethylhexane-2,5-diol SMILES: CC(C)(O)CCC(C)(C)O

PubChem CID 8031
CAS 110-03-2
Molecular Weight (g/mol) 146.23
MDL Number MFCD00004473
SMILES CC(C)(O)CCC(C)(C)O
Synonym 2,5-dimethyl-2,5-hexanediol,2,5-hexanediol, 2,5-dimethyl,unii-3pnb2s8721,1,1,4,4-tetramethyl-1,4-butanediol,2,5-dihydroxy-2,5-dimethylhexane,2,5-dimethyl-hexane-2,5-diol,dimethylhexanediol,dsstox_cid_6830,dsstox_rid_78222,dsstox_gsid_26830
IUPAC Name 2,5-dimethylhexane-2,5-diol
InChI Key ZWNMRZQYWRLGMM-UHFFFAOYSA-N
Molecular Formula C8H18O2
3,377

3-Phenyl-1-propanol 98.0+%, TCI America™

CAS: 122-97-4 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002950 InChI Key: VAJVDSVGBWFCLW-UHFFFAOYSA-N Synonym: 3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene PubChem CID: 31234 IUPAC Name: 3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CCCO

PubChem CID 31234
CAS 122-97-4
Molecular Weight (g/mol) 136.194
MDL Number MFCD00002950
SMILES C1=CC=C(C=C1)CCCO
Synonym 3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene
IUPAC Name 3-phenylpropan-1-ol
InChI Key VAJVDSVGBWFCLW-UHFFFAOYSA-N
Molecular Formula C9H12O
3,378

1-(2-Naphthyl)ethanol 98.0+%, TCI America™

CAS: 7228-47-9 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00004111 InChI Key: AXRKCRWZRKETCK-UHFFFAOYSA-N Synonym: 1-2-naphthyl ethanol,1-naphthalen-2-yl ethanol,+/--1-2-naphthyl ethanol,1-naphthalen-2-yl ethan-1-ol,alpha-methylnaphthalene-2-methanol,.alpha.-methyl-2-naphthalenemethanol,pubchem9427,acmc-209gxz,acmc-1azul,methyl 2-naphtylcarbinol PubChem CID: 98243 IUPAC Name: 1-naphthalen-2-ylethanol SMILES: CC(C1=CC2=CC=CC=C2C=C1)O

PubChem CID 98243
CAS 7228-47-9
Molecular Weight (g/mol) 172.227
MDL Number MFCD00004111
SMILES CC(C1=CC2=CC=CC=C2C=C1)O
Synonym 1-2-naphthyl ethanol,1-naphthalen-2-yl ethanol,+/--1-2-naphthyl ethanol,1-naphthalen-2-yl ethan-1-ol,alpha-methylnaphthalene-2-methanol,.alpha.-methyl-2-naphthalenemethanol,pubchem9427,acmc-209gxz,acmc-1azul,methyl 2-naphtylcarbinol
IUPAC Name 1-naphthalen-2-ylethanol
InChI Key AXRKCRWZRKETCK-UHFFFAOYSA-N
Molecular Formula C12H12O
3,379

Riboflavin, TCI America™

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

PubChem CID 71310809
CAS 83-88-5
Molecular Weight (g/mol) 376.37
MDL Number MFCD00005022
SMILES CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
Synonym riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin
IUPAC Name 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
InChI Key AUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular Formula C17H20N4O6
3,380

5-Norbornene-2,2-dimethanol 98.0+%, TCI America™

CAS: 6707-12-6 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00167595 InChI Key: DSHXMENPUICESR-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2,2-dimethanol, 2,2-Bis(hydroxymethyl)-5-norbornene PubChem CID: 110917 IUPAC Name: [5-(hydroxymethyl)-5-bicyclo[2.2.1]hept-2-enyl]methanol SMILES: C1C2CC(C1C=C2)(CO)CO

PubChem CID 110917
CAS 6707-12-6
Molecular Weight (g/mol) 154.21
MDL Number MFCD00167595
SMILES C1C2CC(C1C=C2)(CO)CO
Synonym Bicyclo[2.2.1]hept-5-ene-2,2-dimethanol, 2,2-Bis(hydroxymethyl)-5-norbornene
IUPAC Name [5-(hydroxymethyl)-5-bicyclo[2.2.1]hept-2-enyl]methanol
InChI Key DSHXMENPUICESR-UHFFFAOYNA-N
Molecular Formula C9H14O2
3,381

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
3,382

1-Pentadecanol 95.0+%, TCI America™

CAS: 629-76-5 Molecular Formula: C15H32O Molecular Weight (g/mol): 228.42 MDL Number: MFCD00004759 InChI Key: REIUXOLGHVXAEO-UHFFFAOYSA-N Synonym: 1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270 PubChem CID: 12397 ChEBI: CHEBI:77468 IUPAC Name: pentadecan-1-ol SMILES: CCCCCCCCCCCCCCCO

PubChem CID 12397
CAS 629-76-5
Molecular Weight (g/mol) 228.42
ChEBI CHEBI:77468
MDL Number MFCD00004759
SMILES CCCCCCCCCCCCCCCO
Synonym 1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270
IUPAC Name pentadecan-1-ol
InChI Key REIUXOLGHVXAEO-UHFFFAOYSA-N
Molecular Formula C15H32O
3,383

2-(p-Tolyl)ethanol 98.0+%, TCI America™

CAS: 699-02-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002904 InChI Key: DAVFJRVIVZOKKS-UHFFFAOYSA-N Synonym: 2-4-methylphenyl ethanol,2-p-tolyl ethanol,4-methylphenethyl alcohol,benzeneethanol, 4-methyl,2-p-tolylethanol,p-methylphenethyl alcohol,4-methylbenzeneethanol,2-4-methylphenyl ethan-1-ol,p-methylphenylethyl alcohol,2-p-methylphenyl ethanol PubChem CID: 95294 IUPAC Name: 2-(4-methylphenyl)ethanol SMILES: CC1=CC=C(C=C1)CCO

PubChem CID 95294
CAS 699-02-5
Molecular Weight (g/mol) 136.194
MDL Number MFCD00002904
SMILES CC1=CC=C(C=C1)CCO
Synonym 2-4-methylphenyl ethanol,2-p-tolyl ethanol,4-methylphenethyl alcohol,benzeneethanol, 4-methyl,2-p-tolylethanol,p-methylphenethyl alcohol,4-methylbenzeneethanol,2-4-methylphenyl ethan-1-ol,p-methylphenylethyl alcohol,2-p-methylphenyl ethanol
IUPAC Name 2-(4-methylphenyl)ethanol
InChI Key DAVFJRVIVZOKKS-UHFFFAOYSA-N
Molecular Formula C9H12O
3,384

cis-4-tert-Butylcyclohexanol 98.0+%, TCI America™

CAS: 937-05-3 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00070476 InChI Key: CCOQPGVQAWPUPE-UHFFFAOYSA-N PubChem CID: 7391 IUPAC Name: 4-tert-butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(CC1)O

PubChem CID 7391
CAS 937-05-3
Molecular Weight (g/mol) 156.269
MDL Number MFCD00070476
SMILES CC(C)(C)C1CCC(CC1)O
IUPAC Name 4-tert-butylcyclohexan-1-ol
InChI Key CCOQPGVQAWPUPE-UHFFFAOYSA-N
Molecular Formula C10H20O
3,385

3-Chloro-1-propanol 98.0+%, TCI America™

CAS: 627-30-5 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.538 MDL Number: MFCD00002943 InChI Key: LAMUXTNQCICZQX-UHFFFAOYSA-N Synonym: 3-chloro-1-propanol,3-chloropropanol,1-propanol, 3-chloro,1-chloro-3-hydroxypropane,trimethylene chlorohydrin,3-chloro-l-propanol,3-chlorpropan-1-ol,3-choro-1-propanol,1-chloro-3-propanol,3-chloropropanol-1 PubChem CID: 12313 IUPAC Name: 3-chloropropan-1-ol SMILES: C(CO)CCl

PubChem CID 12313
CAS 627-30-5
Molecular Weight (g/mol) 94.538
MDL Number MFCD00002943
SMILES C(CO)CCl
Synonym 3-chloro-1-propanol,3-chloropropanol,1-propanol, 3-chloro,1-chloro-3-hydroxypropane,trimethylene chlorohydrin,3-chloro-l-propanol,3-chlorpropan-1-ol,3-choro-1-propanol,1-chloro-3-propanol,3-chloropropanol-1
IUPAC Name 3-chloropropan-1-ol
InChI Key LAMUXTNQCICZQX-UHFFFAOYSA-N
Molecular Formula C3H7ClO
3,386

(1R,2R)-1,2-Cyclohexanedimethanol 98.0+%, TCI America™

CAS: 65376-05-8 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD16660860 InChI Key: XDODWINGEHBYRT-YUMQZZPRSA-N Synonym: (1R,2R)-1,2-Bis(hydroxymethyl)cyclohexane PubChem CID: 11217323 IUPAC Name: [(1R,2R)-2-(hydroxymethyl)cyclohexyl]methanol SMILES: C1CCC(C(C1)CO)CO

PubChem CID 11217323
CAS 65376-05-8
Molecular Weight (g/mol) 144.214
MDL Number MFCD16660860
SMILES C1CCC(C(C1)CO)CO
Synonym (1R,2R)-1,2-Bis(hydroxymethyl)cyclohexane
IUPAC Name [(1R,2R)-2-(hydroxymethyl)cyclohexyl]methanol
InChI Key XDODWINGEHBYRT-YUMQZZPRSA-N
Molecular Formula C8H16O2
3,387

(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol 98.0+%, TCI America™

CAS: 22323-82-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00063239 InChI Key: RNVYQYLELCKWAN-UHFFFAOYNA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol PubChem CID: 736057 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol SMILES: CC1(C)OCC(CO)O1

PubChem CID 736057
CAS 22323-82-6
Molecular Weight (g/mol) 132.16
MDL Number MFCD00063239
SMILES CC1(C)OCC(CO)O1
Synonym s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol
IUPAC Name (2,2-dimethyl-1,3-dioxolan-4-yl)methanol
InChI Key RNVYQYLELCKWAN-UHFFFAOYNA-N
Molecular Formula C6H12O3
3,388

2-Phenyl-1-propanol 98.0+%, TCI America™

CAS: 1123-85-9 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004736 InChI Key: RNDNSYIPLPAXAZ-UHFFFAOYSA-N Synonym: 2-phenyl-1-propanol,hydratropic alcohol,hydratropyl alcohol,2-phenylpropanol-1,beta-methylphenethyl alcohol,2-phenylpropyl alcohol,1-propanol, 2-phenyl,1-hydroxy-2-phenylpropane,2-phenylpropanol,benzeneethanol, .beta.-methyl PubChem CID: 14295 IUPAC Name: 2-phenylpropan-1-ol SMILES: CC(CO)C1=CC=CC=C1

PubChem CID 14295
CAS 1123-85-9
Molecular Weight (g/mol) 136.194
MDL Number MFCD00004736
SMILES CC(CO)C1=CC=CC=C1
Synonym 2-phenyl-1-propanol,hydratropic alcohol,hydratropyl alcohol,2-phenylpropanol-1,beta-methylphenethyl alcohol,2-phenylpropyl alcohol,1-propanol, 2-phenyl,1-hydroxy-2-phenylpropane,2-phenylpropanol,benzeneethanol, .beta.-methyl
IUPAC Name 2-phenylpropan-1-ol
InChI Key RNDNSYIPLPAXAZ-UHFFFAOYSA-N
Molecular Formula C9H12O
3,389

3-Hydroxycyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 606488-94-2 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 InChI Key: JBZDHFKPEDWWJC-UHFFFAOYSA-N PubChem CID: 5255726 IUPAC Name: 3-hydroxycyclohexane-1-carboxylic acid SMILES: C1CC(CC(C1)O)C(=O)O

PubChem CID 5255726
CAS 606488-94-2
Molecular Weight (g/mol) 144.17
SMILES C1CC(CC(C1)O)C(=O)O
IUPAC Name 3-hydroxycyclohexane-1-carboxylic acid
InChI Key JBZDHFKPEDWWJC-UHFFFAOYSA-N
Molecular Formula C7H12O3
3,390

Tetraethylene Glycol Monomethyl Ether 98.0+%, TCI America™

CAS: 23783-42-8 Molecular Formula: C9H20O5 Molecular Weight (g/mol): 208.254 MDL Number: MFCD00041756 InChI Key: ZNYRFEPBTVGZDN-UHFFFAOYSA-N Synonym: 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol PubChem CID: 90263 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCO

PubChem CID 90263
CAS 23783-42-8
Molecular Weight (g/mol) 208.254
MDL Number MFCD00041756
SMILES COCCOCCOCCOCCO
Synonym 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol
IUPAC Name 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol
InChI Key ZNYRFEPBTVGZDN-UHFFFAOYSA-N
Molecular Formula C9H20O5