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Organooxygen compounds

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3,091 – 3,105 of 13,965 results
3,091

Dibenzofuran-4-carboxaldehyde 98.0+%, TCI America™
SDP

CAS: 96706-46-6 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.205 MDL Number: MFCD03306027 InChI Key: GQYTWBPRZFRASB-UHFFFAOYSA-N PubChem CID: 126043 IUPAC Name: dibenzofuran-4-carbaldehyde SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C=O

PubChem CID 126043
CAS 96706-46-6
Molecular Weight (g/mol) 196.205
MDL Number MFCD03306027
SMILES C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C=O
IUPAC Name dibenzofuran-4-carbaldehyde
InChI Key GQYTWBPRZFRASB-UHFFFAOYSA-N
Molecular Formula C13H8O2
3,092

4-Methyl-1-pentanol 99.0+%, TCI America™
SDP

CAS: 626-89-1 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002962 InChI Key: PCWGTDULNUVNBN-UHFFFAOYSA-N Synonym: 4-methyl-1-pentanol,isohexanol,isohexyl alcohol,4-methylpentanol,iso-hexanol,2-methyl-5-pentanol,1-pentanol, 4-methyl,pentanol, 4-methyl,4-methyl-pentan-1-ol,unii-x796xfp7d4 PubChem CID: 12296 ChEBI: CHEBI:63910 IUPAC Name: 4-methylpentan-1-ol SMILES: CC(C)CCCO

PubChem CID 12296
CAS 626-89-1
Molecular Weight (g/mol) 102.177
ChEBI CHEBI:63910
MDL Number MFCD00002962
SMILES CC(C)CCCO
Synonym 4-methyl-1-pentanol,isohexanol,isohexyl alcohol,4-methylpentanol,iso-hexanol,2-methyl-5-pentanol,1-pentanol, 4-methyl,pentanol, 4-methyl,4-methyl-pentan-1-ol,unii-x796xfp7d4
IUPAC Name 4-methylpentan-1-ol
InChI Key PCWGTDULNUVNBN-UHFFFAOYSA-N
Molecular Formula C6H14O
3,093

Cyclopentyl Phenyl Ketone 98.0+%, TCI America™
SDP

CAS: 5422-88-8 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00001378 InChI Key: VYDIMQRLNMMJBW-UHFFFAOYSA-N Synonym: cyclopentyl phenyl ketone,cyclopentyl phenyl methanone,benzoylcyclopentane,methanone, cyclopentylphenyl,ketone, cyclopentyl phenyl,cyclopentyl-phenyl-methanone,cyclopentylphenylketone,acmc-209leg,phenyl cyclopentyl ketone,cyclopentanylphenylmethanone PubChem CID: 79464 IUPAC Name: cyclopentyl(phenyl)methanone SMILES: O=C(C1CCCC1)C1=CC=CC=C1

PubChem CID 79464
CAS 5422-88-8
Molecular Weight (g/mol) 174.24
MDL Number MFCD00001378
SMILES O=C(C1CCCC1)C1=CC=CC=C1
Synonym cyclopentyl phenyl ketone,cyclopentyl phenyl methanone,benzoylcyclopentane,methanone, cyclopentylphenyl,ketone, cyclopentyl phenyl,cyclopentyl-phenyl-methanone,cyclopentylphenylketone,acmc-209leg,phenyl cyclopentyl ketone,cyclopentanylphenylmethanone
IUPAC Name cyclopentyl(phenyl)methanone
InChI Key VYDIMQRLNMMJBW-UHFFFAOYSA-N
Molecular Formula C12H14O
3,094

2-Methyl-5-propionylfuran 98.0+%, TCI America™
SDP

CAS: 10599-69-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00053142 InChI Key: BXLPZYAVKVFXEO-UHFFFAOYSA-N Synonym: 2-methyl-5-propionylfuran,1-5-methylfuran-2-yl propan-1-one,5-methyl-2-propionylfuran,2-methyl-5-propionyl-furan,1-5-methyl-2-furyl propan-1-one,1-propanone,1-5-methyl-2-furanyl,1-propanone, 1-5-methyl-2-furanyl,2-methyl-5-propanylfuran,furan, 2-methyl-5-propionyl,furan, 5-methyl-2-propionyl PubChem CID: 82757 IUPAC Name: 1-(5-methylfuran-2-yl)propan-1-one SMILES: CCC(=O)C1=CC=C(C)O1

PubChem CID 82757
CAS 10599-69-6
Molecular Weight (g/mol) 138.17
MDL Number MFCD00053142
SMILES CCC(=O)C1=CC=C(C)O1
Synonym 2-methyl-5-propionylfuran,1-5-methylfuran-2-yl propan-1-one,5-methyl-2-propionylfuran,2-methyl-5-propionyl-furan,1-5-methyl-2-furyl propan-1-one,1-propanone,1-5-methyl-2-furanyl,1-propanone, 1-5-methyl-2-furanyl,2-methyl-5-propanylfuran,furan, 2-methyl-5-propionyl,furan, 5-methyl-2-propionyl
IUPAC Name 1-(5-methylfuran-2-yl)propan-1-one
InChI Key BXLPZYAVKVFXEO-UHFFFAOYSA-N
Molecular Formula C8H10O2
3,095

4-Methyl-3-penten-2-one (contains 4-Methyl-4-penten-2-one) 85.0+%, TCI America™
SDP

CAS: 141-79-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008900 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

PubChem CID 8858
CAS 141-79-7
Molecular Weight (g/mol) 98.145
MDL Number MFCD00008900
SMILES CC(=CC(=O)C)C
Synonym mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone
IUPAC Name 4-methylpent-3-en-2-one
InChI Key SHOJXDKTYKFBRD-UHFFFAOYSA-N
Molecular Formula C6H10O
3,096

2-Acetylpyrrole 98.0+%, TCI America™
SDP

CAS: 1072-83-9 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00005220 InChI Key: IGJQUJNPMOYEJY-UHFFFAOYSA-N Synonym: 2-acetylpyrrole,1-1h-pyrrol-2-yl ethanone,1-1h-pyrrol-2-yl ethan-1-one,2-acetyl pyrrole,2-pyrrolylethanone,2-acetyl-1h-pyrrole,methyl pyrrol-2-yl ketone,ethanone, 1-1h-pyrrol-2-yl,2-pyrrolyl methyl ketone,ketone, methyl pyrrol-2-yl PubChem CID: 14079 ChEBI: CHEBI:59981 IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone SMILES: CC(=O)C1=CC=CN1

PubChem CID 14079
CAS 1072-83-9
Molecular Weight (g/mol) 109.128
ChEBI CHEBI:59981
MDL Number MFCD00005220
SMILES CC(=O)C1=CC=CN1
Synonym 2-acetylpyrrole,1-1h-pyrrol-2-yl ethanone,1-1h-pyrrol-2-yl ethan-1-one,2-acetyl pyrrole,2-pyrrolylethanone,2-acetyl-1h-pyrrole,methyl pyrrol-2-yl ketone,ethanone, 1-1h-pyrrol-2-yl,2-pyrrolyl methyl ketone,ketone, methyl pyrrol-2-yl
IUPAC Name 1-(1H-pyrrol-2-yl)ethanone
InChI Key IGJQUJNPMOYEJY-UHFFFAOYSA-N
Molecular Formula C6H7NO
3,097

(S)-(+)-1-Methoxy-2-propanol 98.0+%, TCI America™
SDP

CAS: 26550-55-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD01632588 InChI Key: ARXJGSRGQADJSQ-BYPYZUCNSA-N Synonym: s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol PubChem CID: 6993459 IUPAC Name: (2S)-1-methoxypropan-2-ol SMILES: CC(COC)O

PubChem CID 6993459
CAS 26550-55-0
Molecular Weight (g/mol) 90.122
MDL Number MFCD01632588
SMILES CC(COC)O
Synonym s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol
IUPAC Name (2S)-1-methoxypropan-2-ol
InChI Key ARXJGSRGQADJSQ-BYPYZUCNSA-N
Molecular Formula C4H10O2
3,098

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

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
3,099

2-Methoxybutyl Acetate 97.0+%, TCI America™
SDP

CAS: 1173168-18-7 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD06797047 InChI Key: ZWUWDFWEMWMTHX-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methoxybutyl Ester PubChem CID: 14993724 IUPAC Name: 2-methoxybutyl acetate SMILES: CCC(COC(=O)C)OC

PubChem CID 14993724
CAS 1173168-18-7
Molecular Weight (g/mol) 146.186
MDL Number MFCD06797047
SMILES CCC(COC(=O)C)OC
Synonym Acetic Acid 2-Methoxybutyl Ester
IUPAC Name 2-methoxybutyl acetate
InChI Key ZWUWDFWEMWMTHX-UHFFFAOYSA-N
Molecular Formula C7H14O3
3,100

3,4-Dihydro-2-methoxy-4-methyl-2H-pyran (cis- and trans- mixture) 98.0+%, TCI America™
SDP

CAS: 53608-95-0 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00143062 InChI Key: JVTCUFUKBFIIBA-UHFFFAOYSA-N PubChem CID: 547114 IUPAC Name: 2-methoxy-4-methyl-3,4-dihydro-2H-pyran SMILES: CC1CC(OC=C1)OC

PubChem CID 547114
CAS 53608-95-0
Molecular Weight (g/mol) 128.171
MDL Number MFCD00143062
SMILES CC1CC(OC=C1)OC
IUPAC Name 2-methoxy-4-methyl-3,4-dihydro-2H-pyran
InChI Key JVTCUFUKBFIIBA-UHFFFAOYSA-N
Molecular Formula C7H12O2
3,101

1-Methoxynaphthalene 98.0+%, TCI America™
SDP

CAS: 2216-69-5 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00003924 InChI Key: NQMUGNMMFTYOHK-UHFFFAOYSA-N Synonym: naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf PubChem CID: 16668 IUPAC Name: 1-methoxynaphthalene SMILES: COC1=CC=CC2=CC=CC=C21

PubChem CID 16668
CAS 2216-69-5
Molecular Weight (g/mol) 158.2
MDL Number MFCD00003924
SMILES COC1=CC=CC2=CC=CC=C21
Synonym naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf
IUPAC Name 1-methoxynaphthalene
InChI Key NQMUGNMMFTYOHK-UHFFFAOYSA-N
Molecular Formula C11H10O
3,102

4-Propionylbiphenyl 98.0+%, TCI America™
SDP

CAS: 37940-57-1 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00027015 InChI Key: JMBGDQSXJHLFTO-UHFFFAOYSA-N PubChem CID: 95230 IUPAC Name: 1-(4-phenylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

PubChem CID 95230
CAS 37940-57-1
Molecular Weight (g/mol) 210.276
MDL Number MFCD00027015
SMILES CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
IUPAC Name 1-(4-phenylphenyl)propan-1-one
InChI Key JMBGDQSXJHLFTO-UHFFFAOYSA-N
Molecular Formula C15H14O
3,103

2',4',6'-Trihydroxy-2-phenylacetophenone 96.0+%, TCI America™
SDP

CAS: 727-71-9 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.25 MDL Number: MFCD00205539 InChI Key: SLHBRIIHMDJIBT-UHFFFAOYSA-N Synonym: Benzyl 2,4,6-Trihydroxyphenyl Ketone PubChem CID: 689111 IUPAC Name: 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one SMILES: OC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(O)=C1

PubChem CID 689111
CAS 727-71-9
Molecular Weight (g/mol) 244.25
MDL Number MFCD00205539
SMILES OC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(O)=C1
Synonym Benzyl 2,4,6-Trihydroxyphenyl Ketone
IUPAC Name 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one
InChI Key SLHBRIIHMDJIBT-UHFFFAOYSA-N
Molecular Formula C14H12O4
3,104

Butyl 2-Chloroethyl Ether 98.0+%, TCI America™
SDP

CAS: 10503-96-5 Molecular Formula: C6H13ClO Molecular Weight (g/mol): 136.62 MDL Number: MFCD00059051 InChI Key: OJMVRGXLTANFRG-UHFFFAOYSA-N Synonym: 2-Chloroethyl Butyl Ether PubChem CID: 545871 IUPAC Name: 1-(2-chloroethoxy)butane SMILES: CCCCOCCCl

PubChem CID 545871
CAS 10503-96-5
Molecular Weight (g/mol) 136.62
MDL Number MFCD00059051
SMILES CCCCOCCCl
Synonym 2-Chloroethyl Butyl Ether
IUPAC Name 1-(2-chloroethoxy)butane
InChI Key OJMVRGXLTANFRG-UHFFFAOYSA-N
Molecular Formula C6H13ClO
3,105

5-Norbornen-2-methanol (mixture of isomers) 98.0+%, TCI America™
SDP

CAS: 95-12-5 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00167571 InChI Key: LUMNWCHHXDUKFI-UHFFFAOYSA-N Synonym: 5-norbornene-2-methanol,bicyclo 2.2.1 hept-5-en-2-ylmethanol,bicyclo 2.2.1 hept-5-ene-2-methanol,cyclol,2-hydroxymethyl-5-norbornene,5-hydroxymethyl-2-norbornene,5-norbornene 2-methanol,5-hydroxymethylbicyclo 2.2.1 hept-2-ene,2-hydroxymethyl bicyclo 2.2.1 hept-5-ene PubChem CID: 78946 IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethanol SMILES: C1C2CC(C1C=C2)CO

PubChem CID 78946
CAS 95-12-5
Molecular Weight (g/mol) 124.183
MDL Number MFCD00167571
SMILES C1C2CC(C1C=C2)CO
Synonym 5-norbornene-2-methanol,bicyclo 2.2.1 hept-5-en-2-ylmethanol,bicyclo 2.2.1 hept-5-ene-2-methanol,cyclol,2-hydroxymethyl-5-norbornene,5-hydroxymethyl-2-norbornene,5-norbornene 2-methanol,5-hydroxymethylbicyclo 2.2.1 hept-2-ene,2-hydroxymethyl bicyclo 2.2.1 hept-5-ene
IUPAC Name 5-bicyclo[2.2.1]hept-2-enylmethanol
InChI Key LUMNWCHHXDUKFI-UHFFFAOYSA-N
Molecular Formula C8H12O