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Enediols

Organic compounds that contain alkenes with a hydroxyl functional group on each carbon of the double bond (C=C).
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1 – 15 of 41 results
1

Tellurium(IV) ethoxide, tech. 85%, remainder ethanol

CAS: 2017-01-8 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00270937 InChI Key: RWIVICVCHVMHMU-UHFFFAOYSA-N PubChem CID: 408285 IUPAC Name: 2-morpholin-4-ylethanamine SMILES: C1COCCN1CCN

PubChem CID 408285
CAS 2017-01-8
Molecular Weight (g/mol) 130.19
MDL Number MFCD00270937
SMILES C1COCCN1CCN
IUPAC Name 2-morpholin-4-ylethanamine
InChI Key RWIVICVCHVMHMU-UHFFFAOYSA-N
Molecular Formula C6H14N2O
2

1,2-Dimethoxyethane, Reagent, 99.5%, Spectrum™ Chemical
SDP

CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC

CAS 110-71-4
Molecular Weight (g/mol) 90.12
SMILES COCCOC
IUPAC Name 1,2-dimethoxyethane
InChI Key XTHFKEDIFFGKHM-UHFFFAOYSA-N
Molecular Formula C4H10O2
3

2-(N-Methyl-2-aminoethyl)-1,3-dioxolane 98.0+%, TCI America™

CAS: 142753-10-4 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00191459 InChI Key: ZUUQKDDUUOFCNP-UHFFFAOYSA-N PubChem CID: 21975567 IUPAC Name: [2-(1,3-dioxolan-2-yl)ethyl](methyl)amine SMILES: CNCCC1OCCO1

PubChem CID 21975567
CAS 142753-10-4
Molecular Weight (g/mol) 131.18
MDL Number MFCD00191459
SMILES CNCCC1OCCO1
IUPAC Name [2-(1,3-dioxolan-2-yl)ethyl](methyl)amine
InChI Key ZUUQKDDUUOFCNP-UHFFFAOYSA-N
Molecular Formula C6H13NO2
4

5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone 97.0+%, TCI America™

CAS: 698-10-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00036673 InChI Key: IUFQZPBIRYFPFD-UHFFFAOYSA-N Synonym: 5-ethyl-3-hydroxy-4-methyl-2 5h-furanone,5-ethyl-3-hydroxy-4-methylfuran-2 5h-one,2 5h-furanone, 5-ethyl-3-hydroxy-4-methyl,3-hydroxy-4-methyl-5-ethyl-2-furanone,fema no. 3153,4-methyl-5-ethyl-3-hydroxyfuranone,ethyl fenugreek lactone,3-hydroxy-4-methyl-5-ethyl-2 5h furanone,5-ethyl-3-hydroxy-4-methyl-2 5h furanone,2-hydroxy-3-methyl-gamma-2-hexenolactone PubChem CID: 61199 ChEBI: CHEBI:67940 IUPAC Name: 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one SMILES: CCC1C(=C(C(=O)O1)O)C

PubChem CID 61199
CAS 698-10-2
Molecular Weight (g/mol) 142.154
ChEBI CHEBI:67940
MDL Number MFCD00036673
SMILES CCC1C(=C(C(=O)O1)O)C
Synonym 5-ethyl-3-hydroxy-4-methyl-2 5h-furanone,5-ethyl-3-hydroxy-4-methylfuran-2 5h-one,2 5h-furanone, 5-ethyl-3-hydroxy-4-methyl,3-hydroxy-4-methyl-5-ethyl-2-furanone,fema no. 3153,4-methyl-5-ethyl-3-hydroxyfuranone,ethyl fenugreek lactone,3-hydroxy-4-methyl-5-ethyl-2 5h furanone,5-ethyl-3-hydroxy-4-methyl-2 5h furanone,2-hydroxy-3-methyl-gamma-2-hexenolactone
IUPAC Name 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one
InChI Key IUFQZPBIRYFPFD-UHFFFAOYSA-N
Molecular Formula C7H10O3
5

2-(Hydroxymethyl)-12-crown 4-Ether 95.0+%, TCI America™

CAS: 75507-26-5 Molecular Formula: C9H18O5 Molecular Weight (g/mol): 206.238 MDL Number: MFCD00067524 InChI Key: NJIPEIQHUNDGPY-UHFFFAOYSA-N Synonym: 1,4,7,10-tetraoxacyclododecane-2-methanol,2-hydroxymethyl-12-crown-4,2-hydroxymethyl-12-crown4-ether,1,4,7,10-tetraoxacyclododecan-2-ylmethanol,2-hydroxymethyl-12-crown,2-hydroxymethyl-12-crown 4-ether,2-hydroxymethyl-12-crown-4-ether,2-hydroxymethyl-1,2-crown 4-ether,1,4,7,10-tetraoxacyclododecan-2-methanol,2,5,8,11-tetraoxacyclododecyl methan-1-ol PubChem CID: 2733085 IUPAC Name: 1,4,7,10-tetraoxacyclododec-2-ylmethanol SMILES: C1COCCOC(COCCO1)CO

PubChem CID 2733085
CAS 75507-26-5
Molecular Weight (g/mol) 206.238
MDL Number MFCD00067524
SMILES C1COCCOC(COCCO1)CO
Synonym 1,4,7,10-tetraoxacyclododecane-2-methanol,2-hydroxymethyl-12-crown-4,2-hydroxymethyl-12-crown4-ether,1,4,7,10-tetraoxacyclododecan-2-ylmethanol,2-hydroxymethyl-12-crown,2-hydroxymethyl-12-crown 4-ether,2-hydroxymethyl-12-crown-4-ether,2-hydroxymethyl-1,2-crown 4-ether,1,4,7,10-tetraoxacyclododecan-2-methanol,2,5,8,11-tetraoxacyclododecyl methan-1-ol
IUPAC Name 1,4,7,10-tetraoxacyclododec-2-ylmethanol
InChI Key NJIPEIQHUNDGPY-UHFFFAOYSA-N
Molecular Formula C9H18O5
6

Benzo-12-crown 4-Ether 98.0+%, TCI America™

CAS: 14174-08-4 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00059934 InChI Key: OAJNZFCPJVBYHB-UHFFFAOYSA-N Synonym: 2,3-Benzo-1,4,7,10-tetraoxadodec-2-ene PubChem CID: 586075 IUPAC Name: 2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine SMILES: C1COCCOC2=CC=CC=C2OCCO1

PubChem CID 586075
CAS 14174-08-4
Molecular Weight (g/mol) 224.26
MDL Number MFCD00059934
SMILES C1COCCOC2=CC=CC=C2OCCO1
Synonym 2,3-Benzo-1,4,7,10-tetraoxadodec-2-ene
IUPAC Name 2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine
InChI Key OAJNZFCPJVBYHB-UHFFFAOYSA-N
Molecular Formula C12H16O4
7

2-(Hydroxymethyl)-15-crown 5-Ether 96.0+%, TCI America™

CAS: 75507-25-4 Molecular Formula: C11H22O6 Molecular Weight (g/mol): 250.291 MDL Number: MFCD00192215 InChI Key: YHIQMMGCRYKJLB-UHFFFAOYSA-N PubChem CID: 2733744 IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol SMILES: C1COCCOCC(OCCOCCO1)CO

PubChem CID 2733744
CAS 75507-25-4
Molecular Weight (g/mol) 250.291
MDL Number MFCD00192215
SMILES C1COCCOCC(OCCOCCO1)CO
IUPAC Name 1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol
InChI Key YHIQMMGCRYKJLB-UHFFFAOYSA-N
Molecular Formula C11H22O6
8

Benzo-15-crown 5-Ether 98.0+%, TCI America™

CAS: 14098-44-3 Molecular Formula: C14H20O5 Molecular Weight (g/mol): 268.31 MDL Number: MFCD00005945 InChI Key: FNEPSTUXZLEUCK-UHFFFAOYSA-N Synonym: benzo-15-crown-5,2,3,5,6,8,9,11,12-octahydrobenzo b 1,4,7,10,13 pentaoxacyclopentadecine,monobenzo-15-crown-5,benzyl 15-crown-5,benzo15c5,denzo15c5,2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,benzo-15-crown-5-ether,benzo-15-crown 5-ether,ccris 3608 PubChem CID: 84197 ChEBI: CHEBI:37444 IUPAC Name: 2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine SMILES: C1COCCOC2=CC=CC=C2OCCOCCO1

PubChem CID 84197
CAS 14098-44-3
Molecular Weight (g/mol) 268.31
ChEBI CHEBI:37444
MDL Number MFCD00005945
SMILES C1COCCOC2=CC=CC=C2OCCOCCO1
Synonym benzo-15-crown-5,2,3,5,6,8,9,11,12-octahydrobenzo b 1,4,7,10,13 pentaoxacyclopentadecine,monobenzo-15-crown-5,benzyl 15-crown-5,benzo15c5,denzo15c5,2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,benzo-15-crown-5-ether,benzo-15-crown 5-ether,ccris 3608
IUPAC Name 2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine
InChI Key FNEPSTUXZLEUCK-UHFFFAOYSA-N
Molecular Formula C14H20O5
9

2-(Hydroxymethyl)-18-crown 6-Ether 93.0+%, TCI America™

CAS: 70069-04-4 Molecular Formula: C13H26O7 Molecular Weight (g/mol): 294.34 MDL Number: MFCD00188046 InChI Key: HFRGASADQCZXHH-UHFFFAOYNA-N Synonym: 1,4,7,10,13,16-hexaoxacyclooctadecane-2-methanol,2-hydroxymethyl-18-crown-6,2-hydroxymethyl-18-crown 6-ether,1,4,7,10,13,16-hexaoxacyclooctadecan-2-ylmethanol,hydroxy-18-crown-6,18-crown-6-methanol,hydroxymethyl-18-crown-6,hfrgasadqczxhh-uhfffaoysa,2-hydroxymethyl-18-crown,2,5,8,11,14,17-hexaoxacyclooctadecyl methan-1-ol PubChem CID: 3611393 IUPAC Name: (1,4,7,10,13,16-hexaoxacyclooctadecan-2-yl)methanol SMILES: OCC1COCCOCCOCCOCCOCCO1

PubChem CID 3611393
CAS 70069-04-4
Molecular Weight (g/mol) 294.34
MDL Number MFCD00188046
SMILES OCC1COCCOCCOCCOCCOCCO1
Synonym 1,4,7,10,13,16-hexaoxacyclooctadecane-2-methanol,2-hydroxymethyl-18-crown-6,2-hydroxymethyl-18-crown 6-ether,1,4,7,10,13,16-hexaoxacyclooctadecan-2-ylmethanol,hydroxy-18-crown-6,18-crown-6-methanol,hydroxymethyl-18-crown-6,hfrgasadqczxhh-uhfffaoysa,2-hydroxymethyl-18-crown,2,5,8,11,14,17-hexaoxacyclooctadecyl methan-1-ol
IUPAC Name (1,4,7,10,13,16-hexaoxacyclooctadecan-2-yl)methanol
InChI Key HFRGASADQCZXHH-UHFFFAOYNA-N
Molecular Formula C13H26O7
10

4'-Aminobenzo-15-crown 5-Ether 97.0+%, TCI America™

CAS: 60835-71-4 Molecular Formula: C14H21NO5 Molecular Weight (g/mol): 283.324 MDL Number: MFCD00068686 InChI Key: CQNGAZMLFIMLQN-UHFFFAOYSA-N Synonym: 2,3-(4-Aminobenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 2724797 IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine SMILES: C1COCCOC2=C(C=C(C=C2)N)OCCOCCO1

PubChem CID 2724797
CAS 60835-71-4
Molecular Weight (g/mol) 283.324
MDL Number MFCD00068686
SMILES C1COCCOC2=C(C=C(C=C2)N)OCCOCCO1
Synonym 2,3-(4-Aminobenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene
IUPAC Name 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine
InChI Key CQNGAZMLFIMLQN-UHFFFAOYSA-N
Molecular Formula C14H21NO5
11

4'-Bromobenzo-15-crown 5-Ether 93.0+%, TCI America™

CAS: 60835-72-5 Molecular Formula: C14H19BrO5 Molecular Weight (g/mol): 347.205 MDL Number: MFCD00143270 InChI Key: GPKJNSIFVWMEEI-UHFFFAOYSA-N Synonym: m-bromobenzo-15-crown-5,4'-bromobenzo-15-crown 5-ether,4'-bromobenzo-15-crown-5,1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-15-bromo,15-bromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,2,3,5,6,8,9,11,12-octahydro-15-bromo-1,4,7,10,13-benzopentaoxacyclopentadecin,1,2-oxybis ethyleneoxyethyleneoxy-4-bromobenzene,4 inverted exclamation marka-bromobenzo-15-crown-5,benzo-15-crown-5-4 inverted exclamation marka-yl bromide,2,3-4-bromobenzo-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 2724799 IUPAC Name: 17-bromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene SMILES: C1COCCOC2=C(C=C(C=C2)Br)OCCOCCO1

PubChem CID 2724799
CAS 60835-72-5
Molecular Weight (g/mol) 347.205
MDL Number MFCD00143270
SMILES C1COCCOC2=C(C=C(C=C2)Br)OCCOCCO1
Synonym m-bromobenzo-15-crown-5,4'-bromobenzo-15-crown 5-ether,4'-bromobenzo-15-crown-5,1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-15-bromo,15-bromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,2,3,5,6,8,9,11,12-octahydro-15-bromo-1,4,7,10,13-benzopentaoxacyclopentadecin,1,2-oxybis ethyleneoxyethyleneoxy-4-bromobenzene,4 inverted exclamation marka-bromobenzo-15-crown-5,benzo-15-crown-5-4 inverted exclamation marka-yl bromide,2,3-4-bromobenzo-1,4,7,10,13-pentaoxacyclopentadec-2-ene
IUPAC Name 17-bromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
InChI Key GPKJNSIFVWMEEI-UHFFFAOYSA-N
Molecular Formula C14H19BrO5
12

4'-Formylbenzo-15-crown 5-Ether 98.0+%, TCI America™

CAS: 60835-73-6 Molecular Formula: C15H20O6 Molecular Weight (g/mol): 296.319 MDL Number: MFCD00192180 InChI Key: MBJIKIAWNPEHOR-UHFFFAOYSA-N Synonym: 2,3-(4-Formylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 324243 IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde SMILES: C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1

PubChem CID 324243
CAS 60835-73-6
Molecular Weight (g/mol) 296.319
MDL Number MFCD00192180
SMILES C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1
Synonym 2,3-(4-Formylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene
IUPAC Name 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde
InChI Key MBJIKIAWNPEHOR-UHFFFAOYSA-N
Molecular Formula C15H20O6
13

Benzo-18-crown 6-Ether 96.0+%, TCI America™

CAS: 14098-24-9 Molecular Formula: C16H24O6 Molecular Weight (g/mol): 312.362 MDL Number: MFCD00062741 InChI Key: DSFHXKRFDFROER-UHFFFAOYSA-N PubChem CID: 585779 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene SMILES: C1COCCOCCOC2=CC=CC=C2OCCOCCO1

PubChem CID 585779
CAS 14098-24-9
Molecular Weight (g/mol) 312.362
MDL Number MFCD00062741
SMILES C1COCCOCCOC2=CC=CC=C2OCCOCCO1
IUPAC Name 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene
InChI Key DSFHXKRFDFROER-UHFFFAOYSA-N
Molecular Formula C16H24O6
14

4'-Nitrobenzo-18-crown 6-Ether 97.0+%, TCI America™

CAS: 53408-96-1 Molecular Formula: C16H23NO8 Molecular Weight (g/mol): 357.359 MDL Number: MFCD00143207 InChI Key: LQXOKBZWNFJJGI-UHFFFAOYSA-N Synonym: 4-nitrobenzo-18-crown-6,4'-nitrobenzo-18-crown 6-ether,nitrobenzo-18-crown-6,18-nitro-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,20-nitro-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4'-nitrobenzo-18-crown-6,lqxokbzwnfjjgi-uhfffaoysa,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacycloocta,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene PubChem CID: 602198 IUPAC Name: 20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene SMILES: C1COCCOCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCO1

PubChem CID 602198
CAS 53408-96-1
Molecular Weight (g/mol) 357.359
MDL Number MFCD00143207
SMILES C1COCCOCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCO1
Synonym 4-nitrobenzo-18-crown-6,4'-nitrobenzo-18-crown 6-ether,nitrobenzo-18-crown-6,18-nitro-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,20-nitro-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4'-nitrobenzo-18-crown-6,lqxokbzwnfjjgi-uhfffaoysa,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacycloocta,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene
IUPAC Name 20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene
InChI Key LQXOKBZWNFJJGI-UHFFFAOYSA-N
Molecular Formula C16H23NO8
15

4'-Carboxybenzo-18-crown 6-Ether 97.0+%, TCI America™

CAS: 60835-75-8 Molecular Formula: C17H24O8 Molecular Weight (g/mol): 356.371 InChI Key: GFQYJVLOPVAPGJ-UHFFFAOYSA-N Synonym: 4'-carboxybenzo-18-crown-6,4'-carboxybenzo-18-crown 6-ether,2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine-18-carboxylic acid,2,3-4-carboxybenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene,4-carboxybenzo-18-crown-6,4/'-carboxybenzo-18-crown 6-ether,benzo-18-crown-6-4'-carboxylic acid,4 inverted exclamation marka-carboxybenzo-18-crown-6,benzo-18-crown-6-4 inverted exclamation marka-carboxylic acid,2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene-20-carboxylic acid PubChem CID: 2724805 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylic acid SMILES: C1COCCOCCOC2=C(C=CC(=C2)C(=O)O)OCCOCCO1

PubChem CID 2724805
CAS 60835-75-8
Molecular Weight (g/mol) 356.371
SMILES C1COCCOCCOC2=C(C=CC(=C2)C(=O)O)OCCOCCO1
Synonym 4'-carboxybenzo-18-crown-6,4'-carboxybenzo-18-crown 6-ether,2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine-18-carboxylic acid,2,3-4-carboxybenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene,4-carboxybenzo-18-crown-6,4/'-carboxybenzo-18-crown 6-ether,benzo-18-crown-6-4'-carboxylic acid,4 inverted exclamation marka-carboxybenzo-18-crown-6,benzo-18-crown-6-4 inverted exclamation marka-carboxylic acid,2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene-20-carboxylic acid
IUPAC Name 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylic acid
InChI Key GFQYJVLOPVAPGJ-UHFFFAOYSA-N
Molecular Formula C17H24O8