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Organooxygen compounds

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Alcohols and polyols (4,259)
Enediols (3,695)

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2,791 – 2,805 of 11,591 results
2,791

3'-Chloro-4'-(trifluoromethoxy)acetophenone 98.0+%, TCI America™
SDP

CAS: 129604-27-9 Molecular Formula: C9H6ClF3O2 Molecular Weight (g/mol): 238.59 MDL Number: MFCD12545820 InChI Key: BUSQQCHYIYPNTO-UHFFFAOYSA-N Synonym: 1-3-chloro-4-trifluoromethoxy phenyl ethanone,3-chloro-4-trifluoromethoxy acetophenone,3'-chloro-4'-trifluoromethoxyacetophenone,3'-chloro-4'-trifluoromethoxy acetophenone,intermediates-zcf02001,ethanone, 1-3-chloro-4-trifluoromethoxy phenyl,1-3-chloro-4-trifluoromethoxy phenyl ethan-1-one PubChem CID: 14793273 IUPAC Name: 1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)Cl

PubChem CID 14793273
CAS 129604-27-9
Molecular Weight (g/mol) 238.59
MDL Number MFCD12545820
SMILES CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)Cl
Synonym 1-3-chloro-4-trifluoromethoxy phenyl ethanone,3-chloro-4-trifluoromethoxy acetophenone,3'-chloro-4'-trifluoromethoxyacetophenone,3'-chloro-4'-trifluoromethoxy acetophenone,intermediates-zcf02001,ethanone, 1-3-chloro-4-trifluoromethoxy phenyl,1-3-chloro-4-trifluoromethoxy phenyl ethan-1-one
IUPAC Name 1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone
InChI Key BUSQQCHYIYPNTO-UHFFFAOYSA-N
Molecular Formula C9H6ClF3O2
2,792

2'-Chloro-4'-nitroacetophenone 98.0+%, TCI America™
SDP

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

PubChem CID 314302
CAS 67818-41-1
Molecular Weight (g/mol) 199.59
MDL Number MFCD00017340
SMILES CC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O
IUPAC Name 1-(2-chloro-4-nitrophenyl)ethan-1-one
InChI Key BRFBJVQQCATLSZ-UHFFFAOYSA-N
Molecular Formula C8H6ClNO3
2,793

1-Adamantanemethanol 99.0+%, TCI America™
SDP

CAS: 770-71-8 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.264 MDL Number: MFCD00074751 InChI Key: MDVGOOIANLZFCP-UHFFFAOYSA-N Synonym: 1-adamantanemethanol,adamantan-1-ylmethanol,1-adamantane methanol,1-hydroxymethyl adamantane,adamantane-1-methanol,adamantan-1-yl-methanol,1-hydroxymethyladamantane,tricyclo 3.3.1.1'3,7 dec-1-ylmethanol,adamantan-1-yl methanol,tricyclo 3.3.1.13,7 decanemethanol PubChem CID: 64556 IUPAC Name: 1-adamantylmethanol SMILES: C1C2CC3CC1CC(C2)(C3)CO

PubChem CID 64556
CAS 770-71-8
Molecular Weight (g/mol) 166.264
MDL Number MFCD00074751
SMILES C1C2CC3CC1CC(C2)(C3)CO
Synonym 1-adamantanemethanol,adamantan-1-ylmethanol,1-adamantane methanol,1-hydroxymethyl adamantane,adamantane-1-methanol,adamantan-1-yl-methanol,1-hydroxymethyladamantane,tricyclo 3.3.1.1'3,7 dec-1-ylmethanol,adamantan-1-yl methanol,tricyclo 3.3.1.13,7 decanemethanol
IUPAC Name 1-adamantylmethanol
InChI Key MDVGOOIANLZFCP-UHFFFAOYSA-N
Molecular Formula C11H18O
2,794

Hexaethylene Glycol Monododecyl Ether 97.0+%, TCI America™
SDP

CAS: 3055-96-7 Molecular Formula: C24H50O7 Molecular Weight (g/mol): 450.657 MDL Number: MFCD00042660 InChI Key: OJCFEGKCRWEVSN-UHFFFAOYSA-N PubChem CID: 18282 IUPAC Name: 2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO

PubChem CID 18282
CAS 3055-96-7
Molecular Weight (g/mol) 450.657
MDL Number MFCD00042660
SMILES CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO
IUPAC Name 2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key OJCFEGKCRWEVSN-UHFFFAOYSA-N
Molecular Formula C24H50O7
2,795

3-Hydroxy-3-methyl-2-butanone 95.0+%, TCI America™
SDP

CAS: 115-22-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004460 InChI Key: BNDRWEVUODOUDW-UHFFFAOYSA-N Synonym: 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone PubChem CID: 8261 IUPAC Name: 3-hydroxy-3-methylbutan-2-one SMILES: CC(=O)C(C)(C)O

PubChem CID 8261
CAS 115-22-0
Molecular Weight (g/mol) 102.133
MDL Number MFCD00004460
SMILES CC(=O)C(C)(C)O
Synonym 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone
IUPAC Name 3-hydroxy-3-methylbutan-2-one
InChI Key BNDRWEVUODOUDW-UHFFFAOYSA-N
Molecular Formula C5H10O2
2,796

Ethyl 2-Hexylacetoacetate 95.0+%, TCI America™
SDP

CAS: 29214-60-6 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00026889 InChI Key: BRGRZPQESQKATK-UHFFFAOYSA-N Synonym: 2-Acetyl-n-octanoic Acid Ethyl Ester, Ethyl 2-Acetyl-n-octanoate, Hexylacetoacetic Acid Ethyl Ester PubChem CID: 121790 IUPAC Name: ethyl 2-acetyloctanoate SMILES: CCCCCCC(C(=O)C)C(=O)OCC

PubChem CID 121790
CAS 29214-60-6
Molecular Weight (g/mol) 214.305
MDL Number MFCD00026889
SMILES CCCCCCC(C(=O)C)C(=O)OCC
Synonym 2-Acetyl-n-octanoic Acid Ethyl Ester, Ethyl 2-Acetyl-n-octanoate, Hexylacetoacetic Acid Ethyl Ester
IUPAC Name ethyl 2-acetyloctanoate
InChI Key BRGRZPQESQKATK-UHFFFAOYSA-N
Molecular Formula C12H22O3
2,797

4-Hydroxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 123-08-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00006939 InChI Key: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonym: p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 IUPAC Name: 4-hydroxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)O

PubChem CID 126
CAS 123-08-0
Molecular Weight (g/mol) 122.123
ChEBI CHEBI:17597
MDL Number MFCD00006939
SMILES C1=CC(=CC=C1C=O)O
Synonym p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde
IUPAC Name 4-hydroxybenzaldehyde
InChI Key RGHHSNMVTDWUBI-UHFFFAOYSA-N
Molecular Formula C7H6O2
2,798

Ethyl 2-Hydroxyisobutyrate 98.0+%, TCI America™
SDP

CAS: 80-55-7 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00004458 InChI Key: GFUIDHWFLMPAGY-UHFFFAOYSA-N Synonym: ethyl 2-hydroxyisobutyrate,ethyl 2-hydroxy-2-methylpropionate,ethyl 2-hydroxy-2-methylpropionate,propanoic acid, 2-hydroxy-2-methyl-, ethyl ester,propanoic acid, 2-hydroxy-2-methyl-, ethyl ester,2-methyllactic acid ethyl ester,2-methyllactic acid ethyl ester,a-hydroxyisobutyrate,a-hydroxyisobutyrate,unii-s1530mcv3x,unii-s1530mcv3x PubChem CID: 6653 IUPAC Name: ethyl 2-hydroxy-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)O

PubChem CID 6653
CAS 80-55-7
Molecular Weight (g/mol) 132.16
MDL Number MFCD00004458
SMILES CCOC(=O)C(C)(C)O
Synonym ethyl 2-hydroxyisobutyrate,ethyl 2-hydroxy-2-methylpropionate,ethyl 2-hydroxy-2-methylpropionate,propanoic acid, 2-hydroxy-2-methyl-, ethyl ester,propanoic acid, 2-hydroxy-2-methyl-, ethyl ester,2-methyllactic acid ethyl ester,2-methyllactic acid ethyl ester,a-hydroxyisobutyrate,a-hydroxyisobutyrate,unii-s1530mcv3x,unii-s1530mcv3x
IUPAC Name ethyl 2-hydroxy-2-methylpropanoate
InChI Key GFUIDHWFLMPAGY-UHFFFAOYSA-N
Molecular Formula C6H12O3
2,799

2,3-Heptanedione 98.0+%, TCI America™
SDP

CAS: 96-04-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00036550 InChI Key: FJPGAMCQJNLTJC-UHFFFAOYSA-N Synonym: 2,3-heptanedione,acetyl valeryl,valerylacetyl,acetylvaleryl,acetyl pentanoyl,unii-dk55dde86p,dk55dde86p,benzil-related compound, 47,heptanedione,fema no. 2543 PubChem CID: 60983 IUPAC Name: heptane-2,3-dione SMILES: CCCCC(=O)C(=O)C

PubChem CID 60983
CAS 96-04-8
Molecular Weight (g/mol) 128.171
MDL Number MFCD00036550
SMILES CCCCC(=O)C(=O)C
Synonym 2,3-heptanedione,acetyl valeryl,valerylacetyl,acetylvaleryl,acetyl pentanoyl,unii-dk55dde86p,dk55dde86p,benzil-related compound, 47,heptanedione,fema no. 2543
IUPAC Name heptane-2,3-dione
InChI Key FJPGAMCQJNLTJC-UHFFFAOYSA-N
Molecular Formula C7H12O2
2,800

cis-4-Heptenal 95.0+%, TCI America™
SDP

CAS: 6728-31-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00014682 InChI Key: VVGOCOMZRGWHPI-ARJAWSKDSA-N Synonym: cis-4-heptenal,cis-4-hepten-1-al,z-hept-4-enal,z-4-heptenal,4-heptenal, z,z-4-hepten-1-al,hept-cis-4-enal,unii-5bj99wwp64,4-z-heptenal,hept-4 z-enal PubChem CID: 5362814 IUPAC Name: (Z)-hept-4-enal SMILES: CCC=CCCC=O

PubChem CID 5362814
CAS 6728-31-0
Molecular Weight (g/mol) 112.172
MDL Number MFCD00014682
SMILES CCC=CCCC=O
Synonym cis-4-heptenal,cis-4-hepten-1-al,z-hept-4-enal,z-4-heptenal,4-heptenal, z,z-4-hepten-1-al,hept-cis-4-enal,unii-5bj99wwp64,4-z-heptenal,hept-4 z-enal
IUPAC Name (Z)-hept-4-enal
InChI Key VVGOCOMZRGWHPI-ARJAWSKDSA-N
Molecular Formula C7H12O
2,801

trans,trans-2,4-Heptadienal 90.0+%, TCI America™
SDP

CAS: 4313-03-5 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00007005 InChI Key: SATICYYAWWYRAM-VNKDHWASSA-N PubChem CID: 5283321 IUPAC Name: (2E,4E)-hepta-2,4-dienal SMILES: CCC=CC=CC=O

PubChem CID 5283321
CAS 4313-03-5
Molecular Weight (g/mol) 110.16
MDL Number MFCD00007005
SMILES CCC=CC=CC=O
IUPAC Name (2E,4E)-hepta-2,4-dienal
InChI Key SATICYYAWWYRAM-VNKDHWASSA-N
Molecular Formula C7H10O
2,802

meso-Hydrobenzoin 98.0+%, TCI America™
SDP

CAS: 579-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-UHFFFAOYNA-N Synonym: meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC Name: 1,2-diphenylethane-1,2-diol SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 853018
CAS 579-43-1
Molecular Weight (g/mol) 214.26
ChEBI CHEBI:50015
MDL Number MFCD00064253
SMILES OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component
IUPAC Name 1,2-diphenylethane-1,2-diol
InChI Key IHPDTPWNFBQHEB-UHFFFAOYNA-N
Molecular Formula C14H14O2
2,803

(+/-)-Hydrobenzoin 98.0+%, TCI America™
SDP

CAS: 655-48-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00136059 InChI Key: IHPDTPWNFBQHEB-UHFFFAOYSA-N Synonym: (+/-)-1,2-Diphenyl-1,2-ethanediol PubChem CID: 95447 ChEBI: CHEBI:50013 IUPAC Name: 1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

PubChem CID 95447
CAS 655-48-1
Molecular Weight (g/mol) 214.264
ChEBI CHEBI:50013
MDL Number MFCD00136059
SMILES C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
Synonym (+/-)-1,2-Diphenyl-1,2-ethanediol
IUPAC Name 1,2-diphenylethane-1,2-diol
InChI Key IHPDTPWNFBQHEB-UHFFFAOYSA-N
Molecular Formula C14H14O2
2,804

Methyl (4-Hydroxybenzoyl)acetate 93.0+%, TCI America™
SDP

CAS: 32066-29-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00191516 InChI Key: VZOFEVHSVUBEPH-UHFFFAOYSA-N Synonym: (4-Hydroxybenzoyl)acetic Acid Methyl Ester, Methyl 3-(4-Hydroxyphenyl)-3-oxopropionate, 3-(4-Hydroxyphenyl)-3-oxopropionic Acid Methyl Ester PubChem CID: 508465 IUPAC Name: methyl 3-(4-hydroxyphenyl)-3-oxopropanoate SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)O

PubChem CID 508465
CAS 32066-29-8
Molecular Weight (g/mol) 194.186
MDL Number MFCD00191516
SMILES COC(=O)CC(=O)C1=CC=C(C=C1)O
Synonym (4-Hydroxybenzoyl)acetic Acid Methyl Ester, Methyl 3-(4-Hydroxyphenyl)-3-oxopropionate, 3-(4-Hydroxyphenyl)-3-oxopropionic Acid Methyl Ester
IUPAC Name methyl 3-(4-hydroxyphenyl)-3-oxopropanoate
InChI Key VZOFEVHSVUBEPH-UHFFFAOYSA-N
Molecular Formula C10H10O4
2,805

4-(2-Hydroxyethoxy)benzaldehyde 98.0+%, TCI America™
SDP

CAS: 22042-73-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00191450 InChI Key: VCDGTEZSUNFOKA-UHFFFAOYSA-N PubChem CID: 89178 IUPAC Name: 4-(2-hydroxyethoxy)benzaldehyde SMILES: OCCOC1=CC=C(C=O)C=C1

PubChem CID 89178
CAS 22042-73-5
Molecular Weight (g/mol) 166.18
MDL Number MFCD00191450
SMILES OCCOC1=CC=C(C=O)C=C1
IUPAC Name 4-(2-hydroxyethoxy)benzaldehyde
InChI Key VCDGTEZSUNFOKA-UHFFFAOYSA-N
Molecular Formula C9H10O3