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Organooxygen compounds

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676 – 690 of 13,967 results
676

9-Phenanthrenecarboxaldehyde, Thermo Scientific Chemicals

CAS: 4707-71-5 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001175 InChI Key: QECIGCMPORCORE-UHFFFAOYSA-N Synonym: 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd PubChem CID: 78437 IUPAC Name: phenanthrene-9-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12

PubChem CID 78437
CAS 4707-71-5
Molecular Weight (g/mol) 206.24
MDL Number MFCD00001175
SMILES O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
Synonym 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd
IUPAC Name phenanthrene-9-carbaldehyde
InChI Key QECIGCMPORCORE-UHFFFAOYSA-N
Molecular Formula C15H10O
677

3-Phenyl-1-propanol, 98%

CAS: 122-97-4 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 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) 136.19
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
678

3',5'-Dihydroxyacetophenone, 97%

CAS: 51863-60-6 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002290 InChI Key: WQXWIKCZNIGMAP-UHFFFAOYSA-N Synonym: 3',5'-dihydroxyacetophenone,1-3,5-dihydroxyphenyl ethanone,3,5-dihydroxyacetophenone,5-acetylresorcinol,1-3,5-dihydroxyphenyl ethan-1-one,unii-kp7r433nnr,ethanone, 1-3,5-dihydroxyphenyl,kp7r433nnr,1-acetyl-3,5-dihydroxybenzene,1-3,5-dihydroxyphenyl-ethanone PubChem CID: 103993 IUPAC Name: 1-(3,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)O)O

PubChem CID 103993
CAS 51863-60-6
Molecular Weight (g/mol) 152.15
MDL Number MFCD00002290
SMILES CC(=O)C1=CC(=CC(=C1)O)O
Synonym 3',5'-dihydroxyacetophenone,1-3,5-dihydroxyphenyl ethanone,3,5-dihydroxyacetophenone,5-acetylresorcinol,1-3,5-dihydroxyphenyl ethan-1-one,unii-kp7r433nnr,ethanone, 1-3,5-dihydroxyphenyl,kp7r433nnr,1-acetyl-3,5-dihydroxybenzene,1-3,5-dihydroxyphenyl-ethanone
IUPAC Name 1-(3,5-dihydroxyphenyl)ethanone
InChI Key WQXWIKCZNIGMAP-UHFFFAOYSA-N
Molecular Formula C8H8O3
679

Diethylene glycol dibutyl ether, 99+%, pure

CAS: 112-73-2 Molecular Formula: C12H26O3 Molecular Weight (g/mol): 218.34 InChI Key: KZVBBTZJMSWGTK-UHFFFAOYSA-N Synonym: diethylene glycol dibutyl ether,bis 2-butoxyethyl ether,dibutyl carbitol,butyl diglyme,1-2-2-butoxyethoxy ethoxy butane,5,8,11-trioxapentadecane,ether, bis butoxyethyl,2,2'-dibutoxyethyl ether,ether, bis 2-butoxyethyl PubChem CID: 8210 IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]butane SMILES: CCCCOCCOCCOCCCC

PubChem CID 8210
CAS 112-73-2
Molecular Weight (g/mol) 218.34
SMILES CCCCOCCOCCOCCCC
Synonym diethylene glycol dibutyl ether,bis 2-butoxyethyl ether,dibutyl carbitol,butyl diglyme,1-2-2-butoxyethoxy ethoxy butane,5,8,11-trioxapentadecane,ether, bis butoxyethyl,2,2'-dibutoxyethyl ether,ether, bis 2-butoxyethyl
IUPAC Name 1-[2-(2-butoxyethoxy)ethoxy]butane
InChI Key KZVBBTZJMSWGTK-UHFFFAOYSA-N
Molecular Formula C12H26O3
680

(R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol, 98%, Thermo Scientific Chemicals

CAS: 14347-78-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00003213 InChI Key: RNVYQYLELCKWAN-RXMQYKEDSA-N Synonym: r---2,2-dimethyl-1,3-dioxolane-4-methanol,r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,r-solketal,r---1,2-o-isopropylideneglycerol,r-2,2-dimethyl-1,3-dioxolane-4-methanol,2,3-o-isopropylidene-sn-glycerol,d-acetone glycerol,l---1,2-isopropylideneglycerol,r---2,3-o-isopropylideneglycerol PubChem CID: 736056 IUPAC Name: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OCC(O1)CO)C

PubChem CID 736056
CAS 14347-78-5
Molecular Weight (g/mol) 132.16
MDL Number MFCD00003213
SMILES CC1(OCC(O1)CO)C
Synonym r---2,2-dimethyl-1,3-dioxolane-4-methanol,r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,r-solketal,r---1,2-o-isopropylideneglycerol,r-2,2-dimethyl-1,3-dioxolane-4-methanol,2,3-o-isopropylidene-sn-glycerol,d-acetone glycerol,l---1,2-isopropylideneglycerol,r---2,3-o-isopropylideneglycerol
IUPAC Name [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key RNVYQYLELCKWAN-RXMQYKEDSA-N
Molecular Formula C6H12O3
681

3,7-Dimethyl-7-hydroxyoctanal, 97%

CAS: 107-75-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.26 MDL Number: MFCD00014681 InChI Key: WPFVBOQKRVRMJB-UHFFFAOYSA-N Synonym: hydroxycitronellal,7-hydroxycitronellal,citronellal hydrate,3,7-dimethyl-7-hydroxyoctanal,phixia,cyclalia,cyclosia,laurine,fixol,lilyl aldehyde PubChem CID: 7888 ChEBI: CHEBI:53459 IUPAC Name: 7-hydroxy-3,7-dimethyloctanal SMILES: CC(CCCC(C)(C)O)CC=O

PubChem CID 7888
CAS 107-75-5
Molecular Weight (g/mol) 172.26
ChEBI CHEBI:53459
MDL Number MFCD00014681
SMILES CC(CCCC(C)(C)O)CC=O
Synonym hydroxycitronellal,7-hydroxycitronellal,citronellal hydrate,3,7-dimethyl-7-hydroxyoctanal,phixia,cyclalia,cyclosia,laurine,fixol,lilyl aldehyde
IUPAC Name 7-hydroxy-3,7-dimethyloctanal
InChI Key WPFVBOQKRVRMJB-UHFFFAOYSA-N
Molecular Formula C10H20O2
682

2-Bromomethyl-1,3-dioxolane, 97%

CAS: 4360-63-8 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167 MDL Number: MFCD00003214 InChI Key: CKIIJIDEWWXQEA-UHFFFAOYSA-N PubChem CID: 78068 IUPAC Name: 2-(bromomethyl)-1,3-dioxolane SMILES: C1COC(O1)CBr

PubChem CID 78068
CAS 4360-63-8
Molecular Weight (g/mol) 167
MDL Number MFCD00003214
SMILES C1COC(O1)CBr
IUPAC Name 2-(bromomethyl)-1,3-dioxolane
InChI Key CKIIJIDEWWXQEA-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
683

Oxalacetic acid, 97%

CAS: 328-42-7 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 MDL Number: MFCD00002592 InChI Key: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC Name: 2-oxobutanedioic acid SMILES: C(C(=O)C(=O)O)C(=O)O

PubChem CID 970
CAS 328-42-7
Molecular Weight (g/mol) 132.071
ChEBI CHEBI:30744
MDL Number MFCD00002592
SMILES C(C(=O)C(=O)O)C(=O)O
Synonym oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
IUPAC Name 2-oxobutanedioic acid
InChI Key KHPXUQMNIQBQEV-UHFFFAOYSA-N
Molecular Formula C4H4O5
684

Malonic acid disodium salt, 99%

CAS: 141-95-7 Molecular Formula: C3H2Na2O4 Molecular Weight (g/mol): 148.025 MDL Number: MFCD00002708 InChI Key: PRWXGRGLHYDWPS-UHFFFAOYSA-L Synonym: sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt PubChem CID: 8865 ChEBI: CHEBI:62983 IUPAC Name: disodium;propanedioate SMILES: C(C(=O)[O-])C(=O)[O-].[Na+].[Na+]

PubChem CID 8865
CAS 141-95-7
Molecular Weight (g/mol) 148.025
ChEBI CHEBI:62983
MDL Number MFCD00002708
SMILES C(C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Synonym sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt
IUPAC Name disodium;propanedioate
InChI Key PRWXGRGLHYDWPS-UHFFFAOYSA-L
Molecular Formula C3H2Na2O4
685

Tri-n-propyl orthoformate, 97%

CAS: 621-76-1 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.283 MDL Number: MFCD00015214 InChI Key: RWNXXQFJBALKAX-UHFFFAOYSA-N Synonym: tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate PubChem CID: 69311 IUPAC Name: 1-(dipropoxymethoxy)propane SMILES: CCCOC(OCCC)OCCC

PubChem CID 69311
CAS 621-76-1
Molecular Weight (g/mol) 190.283
MDL Number MFCD00015214
SMILES CCCOC(OCCC)OCCC
Synonym tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate
IUPAC Name 1-(dipropoxymethoxy)propane
InChI Key RWNXXQFJBALKAX-UHFFFAOYSA-N
Molecular Formula C10H22O3
686

cis,cis-1,3,5-Cyclohexanetriol dihydrate, 98%, Thermo Scientific Chemicals

CAS: 60662-54-6 Molecular Formula: C6H12O3·2H2O Molecular Weight (g/mol): 168.19 InChI Key: MAPLMYMZLRIJSP-UHFFFAOYSA-N Synonym: cis,cis-1,3,5-cyclohexanetriol dihydrate,cis,cis-1,3,5-trihydroxycyclohexane,cis-phloroglucitol,1s,3s,5s-cyclohexane-1,3,5-triol dihydrate,ciscis-135-cyclohexanetrioldihydrate,cyclohexane-1,3,5-triol dihydrate,cyclohexane-1,3,5-triol-water 1/2,cis cis-1 3 5-cyclohexanetriol dihydrate,1r,3s,5s-cyclohexane-1,3,5-triol dihydrate PubChem CID: 16211857 IUPAC Name: cyclohexane-1,3,5-triol;dihydrate SMILES: C1C(CC(CC1O)O)O.O.O

PubChem CID 16211857
CAS 60662-54-6
Molecular Weight (g/mol) 168.19
SMILES C1C(CC(CC1O)O)O.O.O
Synonym cis,cis-1,3,5-cyclohexanetriol dihydrate,cis,cis-1,3,5-trihydroxycyclohexane,cis-phloroglucitol,1s,3s,5s-cyclohexane-1,3,5-triol dihydrate,ciscis-135-cyclohexanetrioldihydrate,cyclohexane-1,3,5-triol dihydrate,cyclohexane-1,3,5-triol-water 1/2,cis cis-1 3 5-cyclohexanetriol dihydrate,1r,3s,5s-cyclohexane-1,3,5-triol dihydrate
IUPAC Name cyclohexane-1,3,5-triol;dihydrate
InChI Key MAPLMYMZLRIJSP-UHFFFAOYSA-N
Molecular Formula C6H12O3·2H2O
687

2,3-Dimethoxybenzaldehyde, 97%

CAS: 86-51-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003309 InChI Key: JIVGSHFYXPRRSZ-UHFFFAOYSA-N Synonym: o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66 PubChem CID: 66581 IUPAC Name: 2,3-dimethoxybenzaldehyde SMILES: COC1=CC=CC(=C1OC)C=O

PubChem CID 66581
CAS 86-51-1
Molecular Weight (g/mol) 166.18
MDL Number MFCD00003309
SMILES COC1=CC=CC(=C1OC)C=O
Synonym o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66
IUPAC Name 2,3-dimethoxybenzaldehyde
InChI Key JIVGSHFYXPRRSZ-UHFFFAOYSA-N
Molecular Formula C9H10O3
688

6-Methyl-2-pyridinecarboxaldehyde, 97%

CAS: 1122-72-1 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00006291 InChI Key: AHISYUZBWDSPQL-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinecarboxaldehyde,6-methylpicolinaldehyde,2-formyl-6-methylpyridine,6-methylpyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 6-methyl,6-methylpyridine-2-aldehyde,2-formyl-6-picoline,6-methyl-2-pyridinecarbaldehyde,6-methyl-2-picolinaldehyde,6-methylpyridyl-2-aldehyde PubChem CID: 70737 IUPAC Name: 6-methylpyridine-2-carbaldehyde SMILES: CC1=CC=CC(=N1)C=O

PubChem CID 70737
CAS 1122-72-1
Molecular Weight (g/mol) 121.14
MDL Number MFCD00006291
SMILES CC1=CC=CC(=N1)C=O
Synonym 6-methyl-2-pyridinecarboxaldehyde,6-methylpicolinaldehyde,2-formyl-6-methylpyridine,6-methylpyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 6-methyl,6-methylpyridine-2-aldehyde,2-formyl-6-picoline,6-methyl-2-pyridinecarbaldehyde,6-methyl-2-picolinaldehyde,6-methylpyridyl-2-aldehyde
IUPAC Name 6-methylpyridine-2-carbaldehyde
InChI Key AHISYUZBWDSPQL-UHFFFAOYSA-N
Molecular Formula C7H7NO
689

Malonic acid, Reagent Grade, 99.5+%

CAS: 141-82-2 Molecular Formula: C3H4O4 Molecular Weight (g/mol): 104.061 MDL Number: MFCD00002707 InChI Key: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC Name: propanedioic acid SMILES: C(C(=O)O)C(=O)O

PubChem CID 867
CAS 141-82-2
Molecular Weight (g/mol) 104.061
ChEBI CHEBI:30794
MDL Number MFCD00002707
SMILES C(C(=O)O)C(=O)O
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
IUPAC Name propanedioic acid
InChI Key OFOBLEOULBTSOW-UHFFFAOYSA-N
Molecular Formula C3H4O4
690

1,3-Dichloroacetone, typically 99%, Thermo Scientific Chemicals

CAS: 534-07-6 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.96 MDL Number: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonym: 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: ClCC(=O)CCl

PubChem CID 10793
CAS 534-07-6
Molecular Weight (g/mol) 126.96
MDL Number MFCD00000937
SMILES ClCC(=O)CCl
Synonym 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone
IUPAC Name 1,3-dichloropropan-2-one
InChI Key SUNMBRGCANLOEG-UHFFFAOYSA-N
Molecular Formula C3H4Cl2O