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Organooxygen compounds

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2,581 – 2,595 of 14,210 results
2,581

12-Amino-1-dodecanol 98.0+%, TCI America™

CAS: 67107-87-3 Molecular Formula: C12H27NO Molecular Weight (g/mol): 201.354 MDL Number: MFCD01851111 InChI Key: IIWXYWWVCBRBCJ-UHFFFAOYSA-N PubChem CID: 5182020 IUPAC Name: 12-aminododecan-1-ol SMILES: C(CCCCCCO)CCCCCN

PubChem CID 5182020
CAS 67107-87-3
Molecular Weight (g/mol) 201.354
MDL Number MFCD01851111
SMILES C(CCCCCCO)CCCCCN
IUPAC Name 12-aminododecan-1-ol
InChI Key IIWXYWWVCBRBCJ-UHFFFAOYSA-N
Molecular Formula C12H27NO
2,582

trans,trans-2,4-Decadienal 90.0+%, TCI America™

CAS: 25152-84-5 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00007007 InChI Key: JZQKTMZYLHNFPL-BLHCBFLLSA-N Synonym: 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 PubChem CID: 5283349 IUPAC Name: (2E,4E)-deca-2,4-dienal SMILES: CCCCCC=CC=CC=O

PubChem CID 5283349
CAS 25152-84-5
Molecular Weight (g/mol) 152.237
MDL Number MFCD00007007
SMILES CCCCCC=CC=CC=O
Synonym 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029
IUPAC Name (2E,4E)-deca-2,4-dienal
InChI Key JZQKTMZYLHNFPL-BLHCBFLLSA-N
Molecular Formula C10H16O
2,583

Ethyl Glycolate 98.0+%, TCI America™

CAS: 623-50-7 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00021970 InChI Key: ZANNOFHADGWOLI-UHFFFAOYSA-N Synonym: ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester PubChem CID: 12184 IUPAC Name: ethyl 2-hydroxyacetate SMILES: CCOC(=O)CO

PubChem CID 12184
CAS 623-50-7
Molecular Weight (g/mol) 104.11
MDL Number MFCD00021970
SMILES CCOC(=O)CO
Synonym ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester
IUPAC Name ethyl 2-hydroxyacetate
InChI Key ZANNOFHADGWOLI-UHFFFAOYSA-N
Molecular Formula C4H8O3
2,584

2,2,4-Trimethyl-1,3-pentanediol 97.0+%, TCI America™

CAS: 144-19-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004681 InChI Key: JCTXKRPTIMZBJT-UHFFFAOYNA-N Synonym: 2,2,4-trimethyl-1,3-pentanediol,tmpd,1,3-pentanediol, 2,2,4-trimethyl,tmpd alcohol,caswell no. 893,tmpd glycol,epa pesticide chemical code 041002,2,2,4-trimethyl pentanediol-1,3,trimethyl-1,3-pentanediol,acmc-1brgn PubChem CID: 8946 IUPAC Name: 2,2,4-trimethylpentane-1,3-diol SMILES: CC(C)C(O)C(C)(C)CO

PubChem CID 8946
CAS 144-19-4
Molecular Weight (g/mol) 146.23
MDL Number MFCD00004681
SMILES CC(C)C(O)C(C)(C)CO
Synonym 2,2,4-trimethyl-1,3-pentanediol,tmpd,1,3-pentanediol, 2,2,4-trimethyl,tmpd alcohol,caswell no. 893,tmpd glycol,epa pesticide chemical code 041002,2,2,4-trimethyl pentanediol-1,3,trimethyl-1,3-pentanediol,acmc-1brgn
IUPAC Name 2,2,4-trimethylpentane-1,3-diol
InChI Key JCTXKRPTIMZBJT-UHFFFAOYNA-N
Molecular Formula C8H18O2
2,585

Diethylene Glycol Dibenzoate 97.0+%, TCI America™

CAS: 120-55-8 Molecular Formula: C18H18O5 Molecular Weight (g/mol): 314.34 MDL Number: MFCD00020679 InChI Key: NXQMCAOPTPLPRL-UHFFFAOYSA-N PubChem CID: 8437 IUPAC Name: 2-[2-(benzoyloxy)ethoxy]ethyl benzoate SMILES: O=C(OCCOCCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 8437
CAS 120-55-8
Molecular Weight (g/mol) 314.34
MDL Number MFCD00020679
SMILES O=C(OCCOCCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2-[2-(benzoyloxy)ethoxy]ethyl benzoate
InChI Key NXQMCAOPTPLPRL-UHFFFAOYSA-N
Molecular Formula C18H18O5
2,586

1-Indanone 98.0+%, TCI America™

CAS: 83-33-0 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00003785 InChI Key: QNXSIUBBGPHDDE-UHFFFAOYSA-N Synonym: 1-indanone,indan-1-one,2,3-dihydro-1h-inden-1-one,indanone,alpha-indanone,alpha-hydrindone,1h-inden-1-one, 2,3-dihydro,1-indone,hydrindone,.alpha.-indanone PubChem CID: 6735 ChEBI: CHEBI:17404 IUPAC Name: 2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=CC=CC=C21

PubChem CID 6735
CAS 83-33-0
Molecular Weight (g/mol) 132.162
ChEBI CHEBI:17404
MDL Number MFCD00003785
SMILES C1CC(=O)C2=CC=CC=C21
Synonym 1-indanone,indan-1-one,2,3-dihydro-1h-inden-1-one,indanone,alpha-indanone,alpha-hydrindone,1h-inden-1-one, 2,3-dihydro,1-indone,hydrindone,.alpha.-indanone
IUPAC Name 2,3-dihydroinden-1-one
InChI Key QNXSIUBBGPHDDE-UHFFFAOYSA-N
Molecular Formula C9H8O
2,587

3,4-Diethoxy-3-cyclobutene-1,2-dione 98.0+%, TCI America™

CAS: 5231-87-8 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC

PubChem CID 123228
CAS 5231-87-8
Molecular Weight (g/mol) 170.164
SMILES CCOC1=C(C(=O)C1=O)OCC
Synonym 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn
IUPAC Name 3,4-diethoxycyclobut-3-ene-1,2-dione
InChI Key DFSFLZCLKYZYRD-UHFFFAOYSA-N
Molecular Formula C8H10O4
2,588

Acetal 98.0+%, TCI America™

CAS: 105-57-7 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00009243 InChI Key: DHKHKXVYLBGOIT-UHFFFAOYSA-N Synonym: acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano PubChem CID: 7765 IUPAC Name: 1,1-diethoxyethane SMILES: CCOC(C)OCC

PubChem CID 7765
CAS 105-57-7
Molecular Weight (g/mol) 118.18
MDL Number MFCD00009243
SMILES CCOC(C)OCC
Synonym acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano
IUPAC Name 1,1-diethoxyethane
InChI Key DHKHKXVYLBGOIT-UHFFFAOYSA-N
Molecular Formula C6H14O2
2,589

1,2-Propanediol 99.0+%, TCI America™

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O

PubChem CID 1030
CAS 57-55-6
Molecular Weight (g/mol) 76.095
ChEBI CHEBI:16997
MDL Number MFCD00064272
SMILES CC(CO)O
Synonym 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
IUPAC Name propane-1,2-diol
InChI Key DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molecular Formula C3H8O2
2,590

Bis(2-ethylhexyl) Ether 85.0+%, TCI America™

CAS: 10143-60-9 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.447 MDL Number: MFCD00059427 InChI Key: YHCCCMIWRBJYHG-UHFFFAOYSA-N Synonym: Di(2-ethylhexyl) Ether, Dioctyl Ether, 2-Ethylhexyl Ether, Octyl Ether PubChem CID: 25010 IUPAC Name: 3-(2-ethylhexoxymethyl)heptane SMILES: CCCCC(CC)COCC(CC)CCCC

PubChem CID 25010
CAS 10143-60-9
Molecular Weight (g/mol) 242.447
MDL Number MFCD00059427
SMILES CCCCC(CC)COCC(CC)CCCC
Synonym Di(2-ethylhexyl) Ether, Dioctyl Ether, 2-Ethylhexyl Ether, Octyl Ether
IUPAC Name 3-(2-ethylhexoxymethyl)heptane
InChI Key YHCCCMIWRBJYHG-UHFFFAOYSA-N
Molecular Formula C16H34O
2,591

Triethylene Glycol Divinyl Ether (stabilized with KOH) 98.0+%, TCI America™

CAS: 765-12-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00074891 InChI Key: CYIGRWUIQAVBFG-UHFFFAOYSA-N PubChem CID: 3033992 IUPAC Name: 1,2-bis(2-ethenoxyethoxy)ethane SMILES: C=COCCOCCOCCOC=C

PubChem CID 3033992
CAS 765-12-8
Molecular Weight (g/mol) 202.25
MDL Number MFCD00074891
SMILES C=COCCOCCOCCOC=C
IUPAC Name 1,2-bis(2-ethenoxyethoxy)ethane
InChI Key CYIGRWUIQAVBFG-UHFFFAOYSA-N
Molecular Formula C10H18O4
2,592

1-Propoxy-2-propanol (contains 2-Isopropoxy-1-propanol) 93.0+%, TCI America™

CAS: 1569-01-3 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00192420 InChI Key: FENFUOGYJVOCRY-UHFFFAOYNA-N Synonym: Propylene Glycol Monopropyl Ether PubChem CID: 15286 IUPAC Name: 1-propoxypropan-2-ol SMILES: CCCOCC(C)O

PubChem CID 15286
CAS 1569-01-3
Molecular Weight (g/mol) 118.18
MDL Number MFCD00192420
SMILES CCCOCC(C)O
Synonym Propylene Glycol Monopropyl Ether
IUPAC Name 1-propoxypropan-2-ol
InChI Key FENFUOGYJVOCRY-UHFFFAOYNA-N
Molecular Formula C6H14O2
2,593

3-Chloro-4-fluorophenacyl Bromide 98.0+%, TCI America™

CAS: 63529-30-6 Molecular Formula: C8H5BrClFO Molecular Weight (g/mol): 251.48 MDL Number: MFCD05154991 InChI Key: JOCPGHGWUUBURW-UHFFFAOYSA-N Synonym: 2-bromo-1-3-chloro-4-fluorophenyl ethanone,2-bromo-3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluorophenacyl bromide,2-bromo-1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 2-bromo-1-3-chloro-4-fluorophenyl,acmc-209ng8,3-chloro-4-fluoro-phenacyl bromide,2-bromo-3-chloro-4-fluoroacetophenone PubChem CID: 2782785 IUPAC Name: 2-bromo-1-(3-chloro-4-fluorophenyl)ethan-1-one SMILES: FC1=C(Cl)C=C(C=C1)C(=O)CBr

PubChem CID 2782785
CAS 63529-30-6
Molecular Weight (g/mol) 251.48
MDL Number MFCD05154991
SMILES FC1=C(Cl)C=C(C=C1)C(=O)CBr
Synonym 2-bromo-1-3-chloro-4-fluorophenyl ethanone,2-bromo-3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluorophenacyl bromide,2-bromo-1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 2-bromo-1-3-chloro-4-fluorophenyl,acmc-209ng8,3-chloro-4-fluoro-phenacyl bromide,2-bromo-3-chloro-4-fluoroacetophenone
IUPAC Name 2-bromo-1-(3-chloro-4-fluorophenyl)ethan-1-one
InChI Key JOCPGHGWUUBURW-UHFFFAOYSA-N
Molecular Formula C8H5BrClFO
2,594

cis-Epoxysuccinic Acid 97.0+%, TCI America™

CAS: 16533-72-5 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 MDL Number: MFCD00191645 InChI Key: DCEMCPAKSGRHCN-XIXRPRMCSA-N Synonym: cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci PubChem CID: 2734802 IUPAC Name: (2S,3R)-oxirane-2,3-dicarboxylic acid SMILES: C1(C(O1)C(=O)O)C(=O)O

PubChem CID 2734802
CAS 16533-72-5
Molecular Weight (g/mol) 132.071
MDL Number MFCD00191645
SMILES C1(C(O1)C(=O)O)C(=O)O
Synonym cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci
IUPAC Name (2S,3R)-oxirane-2,3-dicarboxylic acid
InChI Key DCEMCPAKSGRHCN-XIXRPRMCSA-N
Molecular Formula C4H4O5
2,595

Nonafluoro-tert-butyl Alcohol 98.0+%, TCI America™

CAS: 2378-02-1 Molecular Formula: C4HF9O Molecular Weight (g/mol): 236.04 MDL Number: MFCD00042092 InChI Key: XZNOAVNRSFURIR-UHFFFAOYSA-N Synonym: perfluoro-tert-butanol,nonafluoro-tert-butanol,perfluoro-tert-butyl alcohol,perfluoro-t-butanol,nonafluoro-tert-butyl alcohol,2-propanol, 1,1,1,3,3,3-hexafluoro-2-trifluoromethyl,nonafluor-terc.butanol,1,1,1,3,3,3-hexafluoro-2-trifluoromethyl propan-2-ol,1,1,1,3,3,3-hexafluoro-2-trifluoromethyl-2-propanol,nonafluor-terc.butanol czech PubChem CID: 16924 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)(C(F)(F)F)O

PubChem CID 16924
CAS 2378-02-1
Molecular Weight (g/mol) 236.04
MDL Number MFCD00042092
SMILES C(C(F)(F)F)(C(F)(F)F)(C(F)(F)F)O
Synonym perfluoro-tert-butanol,nonafluoro-tert-butanol,perfluoro-tert-butyl alcohol,perfluoro-t-butanol,nonafluoro-tert-butyl alcohol,2-propanol, 1,1,1,3,3,3-hexafluoro-2-trifluoromethyl,nonafluor-terc.butanol,1,1,1,3,3,3-hexafluoro-2-trifluoromethyl propan-2-ol,1,1,1,3,3,3-hexafluoro-2-trifluoromethyl-2-propanol,nonafluor-terc.butanol czech
IUPAC Name 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-ol
InChI Key XZNOAVNRSFURIR-UHFFFAOYSA-N
Molecular Formula C4HF9O