accessibility menu, dialog, popup

Test

Viewing profile as user:

Oxepanes

Oxepanes

Organic heterocyclic compounds that consist of a seven-membered ring in which one methylene group is replaced by oxygen.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (3)
  • (3)
  • (7)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (6)
Quantity 
  • (1)
  • (7)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (5)
  • (6)
  • (1)
  • (1)
  • (1)
  • (2)
  • (10)
  • (1)
  • (1)
  • (2)
  • (4)
Percent Purity 
  • (2)
  • (4)
  • (3)
  • (10)
  • (2)
  • (1)
  • (4)
  • (2)
  • (6)
  • (6)
  • (11)
  • (2)
Boiling Point 
  • (1)
  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Physical Form 
  • (6)
  • (4)
  • (22)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (4)
  • (22)
  • (31)
  • (2)
  • (12)

special interests

  • (24)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (3)
  • (3)
  • (7)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (6)

Quantity

  • (1)
  • (7)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (5)
  • (6)
  • (1)
  • (1)
  • (1)
  • (2)
  • (10)
  • (1)
  • (1)
  • (2)
  • (4)

Percent Purity

  • (2)
  • (4)
  • (3)
  • (10)
  • (2)
  • (1)
  • (4)
  • (2)
  • (6)
  • (6)
  • (11)
  • (2)

Boiling Point

  • (1)
  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Physical Form

  • (6)
  • (4)
  • (22)

Grade

  • (2)
1 – 15 of 49 results
1

Cyclohexene oxide, 98+%, Thermo Scientific Chemicals

CAS: 286-20-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00005162 InChI Key: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Synonym: cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide PubChem CID: 9246 IUPAC Name: 7-oxabicyclo[4.1.0]heptane SMILES: C1CCC2C(C1)O2

PubChem CID 9246
CAS 286-20-4
Molecular Weight (g/mol) 98.145
MDL Number MFCD00005162
SMILES C1CCC2C(C1)O2
Synonym cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide
IUPAC Name 7-oxabicyclo[4.1.0]heptane
InChI Key ZWAJLVLEBYIOTI-UHFFFAOYSA-N
Molecular Formula C6H10O
2

Triptolide, Tocris Bioscience™

CAS: 38748-32-2 Molecular Formula: C20H24O6 Molecular Weight (g/mol): 360.41 MDL Number: MFCD00210565 InChI Key: DFBIRQPKNDILPW-CIVMWXNOSA-N Synonym: triptolide,triptolid,unii-19ald1s53j,triptolide, tripterygium wilfordii,--triptolide,trisoxireno 4b,5:6,7:8a,9 phenanthro 1,2-c furan-1 3h-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-1-methylethyl-, 3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,triptolide, 1,triptolide pg490 /,d0i6lh,3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno 6,7:8a,9:4b,5 phenanthro 1,2-c furan-1 3h-one PubChem CID: 107985 ChEBI: CHEBI:9747 IUPAC Name: (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one SMILES: [H][C@@]12C[C@@H]3O[C@@]33[C@H](O)[C@]4(O[C@H]4[C@@H]4O[C@]34[C@@]1(C)CCC1=C2COC1=O)C(C)C

PubChem CID 107985
CAS 38748-32-2
Molecular Weight (g/mol) 360.41
ChEBI CHEBI:9747
MDL Number MFCD00210565
SMILES [H][C@@]12C[C@@H]3O[C@@]33[C@H](O)[C@]4(O[C@H]4[C@@H]4O[C@]34[C@@]1(C)CCC1=C2COC1=O)C(C)C
Synonym triptolide,triptolid,unii-19ald1s53j,triptolide, tripterygium wilfordii,--triptolide,trisoxireno 4b,5:6,7:8a,9 phenanthro 1,2-c furan-1 3h-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-1-methylethyl-, 3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,triptolide, 1,triptolide pg490 /,d0i6lh,3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno 6,7:8a,9:4b,5 phenanthro 1,2-c furan-1 3h-one
IUPAC Name (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one
InChI Key DFBIRQPKNDILPW-CIVMWXNOSA-N
Molecular Formula C20H24O6
3

1,2-Epoxy-4-vinylcyclohexane (mixture of isomers) 98.0+%, TCI America™
SDP

CAS: 106-86-5 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00022356 InChI Key: SLJFKNONPLNAPF-UHFFFAOYSA-N Synonym: 4-Vinyl-1,2-epoxycyclohexane, 3-Vinyl-7-oxabicyclo[4.1.0]heptane PubChem CID: 7832 IUPAC Name: 4-ethenyl-7-oxabicyclo[4.1.0]heptane SMILES: C=CC1CCC2C(C1)O2

PubChem CID 7832
CAS 106-86-5
Molecular Weight (g/mol) 124.183
MDL Number MFCD00022356
SMILES C=CC1CCC2C(C1)O2
Synonym 4-Vinyl-1,2-epoxycyclohexane, 3-Vinyl-7-oxabicyclo[4.1.0]heptane
IUPAC Name 4-ethenyl-7-oxabicyclo[4.1.0]heptane
InChI Key SLJFKNONPLNAPF-UHFFFAOYSA-N
Molecular Formula C8H12O
4

Isophorone Oxide 97.0+%, TCI America™
SDP

CAS: 10276-21-8 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 MDL Number: MFCD00085465 InChI Key: ROTNQFPVXVZSRL-UHFFFAOYSA-N Synonym: 3,5,5-Trimethyl-2,3-epoxy-1-cyclohexanone, 2,3-Epoxy-3,5,5-trimethyl-1-cyclohexanone, 4,4,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-2-one PubChem CID: 25121 IUPAC Name: 4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one SMILES: CC1(CC(=O)C2C(C1)(O2)C)C

PubChem CID 25121
CAS 10276-21-8
Molecular Weight (g/mol) 154.209
MDL Number MFCD00085465
SMILES CC1(CC(=O)C2C(C1)(O2)C)C
Synonym 3,5,5-Trimethyl-2,3-epoxy-1-cyclohexanone, 2,3-Epoxy-3,5,5-trimethyl-1-cyclohexanone, 4,4,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-2-one
IUPAC Name 4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one
InChI Key ROTNQFPVXVZSRL-UHFFFAOYSA-N
Molecular Formula C9H14O2
5

Thermo Scientific Chemicals 1,6-Anhydro-β-D-glucopyranose, 99+%

CAS: 498-07-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00063248 InChI Key: TWNIBLMWSKIRAT-UHFFFAOYNA-N Synonym: 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 SMILES: OC1C2COC(O2)C(O)C1O

PubChem CID 2724705
CAS 498-07-7
Molecular Weight (g/mol) 162.14
ChEBI CHEBI:30997
MDL Number MFCD00063248
SMILES OC1C2COC(O2)C(O)C1O
Synonym 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose
InChI Key TWNIBLMWSKIRAT-UHFFFAOYNA-N
Molecular Formula C6H10O5
6

1,6-Anhydro-beta-D-glucose 99.0+%, TCI America™
SDP

CAS: 498-07-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00063248 InChI Key: TWNIBLMWSKIRAT-UHFFFAOYNA-N Synonym: 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol SMILES: OC1C2COC(O2)C(O)C1O

PubChem CID 2724705
CAS 498-07-7
Molecular Weight (g/mol) 162.14
ChEBI CHEBI:30997
MDL Number MFCD00063248
SMILES OC1C2COC(O2)C(O)C1O
Synonym 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose
IUPAC Name 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
InChI Key TWNIBLMWSKIRAT-UHFFFAOYNA-N
Molecular Formula C6H10O5
7

Dicyclopentadiene diepoxide, 98%, Thermo Scientific Chemicals

CAS: 81-21-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00077209 InChI Key: BQQUFAMSJAKLNB-UHFFFAOYSA-N Synonym: dicyclopentadiene dioxide,dicyclopentadiene diepoxide,unox epoxide 207,epoxide 207,bicyclopentadiene dioxide,unox 207x,unox 207,dicyclopentadiene dioxide van,1,2:5,6-diepoxyhexahydro-4,7-methanoindan,4,7-methanoindan, 1,2:5,6-diepoxyhexahydro PubChem CID: 6673 SMILES: C1C2C3CC4C(C3C1C5C2O5)O4

PubChem CID 6673
CAS 81-21-0
Molecular Weight (g/mol) 164.204
MDL Number MFCD00077209
SMILES C1C2C3CC4C(C3C1C5C2O5)O4
Synonym dicyclopentadiene dioxide,dicyclopentadiene diepoxide,unox epoxide 207,epoxide 207,bicyclopentadiene dioxide,unox 207x,unox 207,dicyclopentadiene dioxide van,1,2:5,6-diepoxyhexahydro-4,7-methanoindan,4,7-methanoindan, 1,2:5,6-diepoxyhexahydro
InChI Key BQQUFAMSJAKLNB-UHFFFAOYSA-N
Molecular Formula C10H12O2
8

5-Hydroxynorbornane 2,6-Lactone 98.0+%, TCI America™
SDP

CAS: 92343-46-9 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 MDL Number: MFCD00988184 InChI Key: SCDJKGVPVLZLED-UHFFFAOYSA-N Synonym: 6-Hydroxyhexahydro-2H-3,5-methanocyclopenta[b]furan-2-one PubChem CID: 432639 SMILES: C1C2CC3C1C(C2O)OC3=O

PubChem CID 432639
CAS 92343-46-9
Molecular Weight (g/mol) 154.165
MDL Number MFCD00988184
SMILES C1C2CC3C1C(C2O)OC3=O
Synonym 6-Hydroxyhexahydro-2H-3,5-methanocyclopenta[b]furan-2-one
InChI Key SCDJKGVPVLZLED-UHFFFAOYSA-N
Molecular Formula C8H10O3
9

2-(3,4-Epoxycyclohexyl)ethyltrimethoxysilane 97.0+%, TCI America™
SDP

CAS: 3388-04-3 Molecular Formula: C11H22O4Si Molecular Weight (g/mol): 246.38 MDL Number: MFCD00014485 InChI Key: DQZNLOXENNXVAD-UHFFFAOYNA-N Synonym: Trimethoxy[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane PubChem CID: 18819 IUPAC Name: trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane SMILES: CO[Si](CCC1CCC2C(C1)O2)(OC)OC

PubChem CID 18819
CAS 3388-04-3
Molecular Weight (g/mol) 246.38
MDL Number MFCD00014485
SMILES CO[Si](CCC1CCC2C(C1)O2)(OC)OC
Synonym Trimethoxy[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
IUPAC Name trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
InChI Key DQZNLOXENNXVAD-UHFFFAOYNA-N
Molecular Formula C11H22O4Si
10

Triptolide 98.0+%, TCI America™
SDP

CAS: 38748-32-2 Molecular Formula: C20H24O6 Molecular Weight (g/mol): 360.41 MDL Number: MFCD00210565 InChI Key: DFBIRQPKNDILPW-CIVMWXNOSA-N Synonym: triptolide,triptolid,unii-19ald1s53j,triptolide, tripterygium wilfordii,--triptolide,trisoxireno 4b,5:6,7:8a,9 phenanthro 1,2-c furan-1 3h-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-1-methylethyl-, 3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,triptolide, 1,triptolide pg490 /,d0i6lh,3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno 6,7:8a,9:4b,5 phenanthro 1,2-c furan-1 3h-one PubChem CID: 107985 ChEBI: CHEBI:9747 IUPAC Name: (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one SMILES: [H][C@@]12C[C@@H]3O[C@@]33[C@H](O)[C@]4(O[C@H]4[C@@H]4O[C@]34[C@@]1(C)CCC1=C2COC1=O)C(C)C

PubChem CID 107985
CAS 38748-32-2
Molecular Weight (g/mol) 360.41
ChEBI CHEBI:9747
MDL Number MFCD00210565
SMILES [H][C@@]12C[C@@H]3O[C@@]33[C@H](O)[C@]4(O[C@H]4[C@@H]4O[C@]34[C@@]1(C)CCC1=C2COC1=O)C(C)C
Synonym triptolide,triptolid,unii-19ald1s53j,triptolide, tripterygium wilfordii,--triptolide,trisoxireno 4b,5:6,7:8a,9 phenanthro 1,2-c furan-1 3h-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-1-methylethyl-, 3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,triptolide, 1,triptolide pg490 /,d0i6lh,3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno 6,7:8a,9:4b,5 phenanthro 1,2-c furan-1 3h-one
IUPAC Name (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one
InChI Key DFBIRQPKNDILPW-CIVMWXNOSA-N
Molecular Formula C20H24O6
11

Triethoxy[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane 98.0+%, TCI America™
SDP

CAS: 10217-34-2 Molecular Formula: C14H28O4Si Molecular Weight (g/mol): 288.46 MDL Number: MFCD00069159 InChI Key: UDUKMRHNZZLJRB-UHFFFAOYNA-N Synonym: 2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane PubChem CID: 154915 IUPAC Name: triethoxy(2-{7-oxabicyclo[4.1.0]heptan-3-yl}ethyl)silane SMILES: CCO[Si](CCC1CCC2OC2C1)(OCC)OCC

PubChem CID 154915
CAS 10217-34-2
Molecular Weight (g/mol) 288.46
MDL Number MFCD00069159
SMILES CCO[Si](CCC1CCC2OC2C1)(OCC)OCC
Synonym 2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane
IUPAC Name triethoxy(2-{7-oxabicyclo[4.1.0]heptan-3-yl}ethyl)silane
InChI Key UDUKMRHNZZLJRB-UHFFFAOYNA-N
Molecular Formula C14H28O4Si
12

4-(1,3,3-Trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-3-buten-2-one, tech., Thermo Scientific™

CAS: 190059-33-7 Molecular Formula: C13H20O2 Molecular Weight (g/mol): 208.30 MDL Number: MFCD07784337 InChI Key: ODMUHAHUBCUABS-UHFFFAOYNA-N Synonym: 4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-3-buten-2-one,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 heptan-2-yl but-3-en-2-one,3-buten-2-one,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-, 3e,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-3-buten-2-one, mixture of cis and trans PubChem CID: 11041982 SMILES: CC(=O)C=CC1C2(C)OC2CCC1(C)C

PubChem CID 11041982
CAS 190059-33-7
Molecular Weight (g/mol) 208.30
MDL Number MFCD07784337
SMILES CC(=O)C=CC1C2(C)OC2CCC1(C)C
Synonym 4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-3-buten-2-one,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 heptan-2-yl but-3-en-2-one,3-buten-2-one,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-, 3e,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-3-buten-2-one, mixture of cis and trans
InChI Key ODMUHAHUBCUABS-UHFFFAOYNA-N
Molecular Formula C13H20O2
13

1,6-Anhydro-beta-D-glucopyranose, 99%, Thermo Scientific Chemicals

CAS: 498-07-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00063248 InChI Key: TWNIBLMWSKIRAT-UHFFFAOYNA-N Synonym: 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 IUPAC Name: (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol SMILES: OC1C2COC(O2)C(O)C1O

PubChem CID 2724705
CAS 498-07-7
Molecular Weight (g/mol) 162.14
ChEBI CHEBI:30997
MDL Number MFCD00063248
SMILES OC1C2COC(O2)C(O)C1O
Synonym 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose
IUPAC Name (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
InChI Key TWNIBLMWSKIRAT-UHFFFAOYNA-N
Molecular Formula C6H10O5
14

Hexamethylene Oxide 98.0+%, TCI America™
SDP

CAS: 592-90-5 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00003266 InChI Key: UHHKSVZZTYJVEG-UHFFFAOYSA-N Synonym: Oxacycloheptane, Oxepane PubChem CID: 11618 ChEBI: CHEBI:49106 IUPAC Name: oxepane SMILES: C1CCCOCC1

PubChem CID 11618
CAS 592-90-5
Molecular Weight (g/mol) 100.16
ChEBI CHEBI:49106
MDL Number MFCD00003266
SMILES C1CCCOCC1
Synonym Oxacycloheptane, Oxepane
IUPAC Name oxepane
InChI Key UHHKSVZZTYJVEG-UHFFFAOYSA-N
Molecular Formula C6H12O
15

Perhydrocyclobuta[c]furan-1,3-dione, 97%, Thermo Scientific™

CAS: 4462-96-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 InChI Key: NMNZZIMBGSGRPN-UHFFFAOYSA-N Synonym: 3-oxabicyclo 3.2.0 heptane-2,4-dione,perhydrocyclobuta c furan-1,3-dione,1,2-cyclobutanedicarboxylic anhydride,cyclobutane-1,2-dicarboxylic anhydride,1,2-cyclobutanedicarboxylic anhydride, cis-,,acmc-1ahmk,3-oxabicyclo 3.2.0 heptane-2, cis PubChem CID: 138261 IUPAC Name: 3-oxabicyclo[3.2.0]heptane-2,4-dione SMILES: C1CC2C1C(=O)OC2=O

PubChem CID 138261
CAS 4462-96-8
Molecular Weight (g/mol) 126.111
SMILES C1CC2C1C(=O)OC2=O
Synonym 3-oxabicyclo 3.2.0 heptane-2,4-dione,perhydrocyclobuta c furan-1,3-dione,1,2-cyclobutanedicarboxylic anhydride,cyclobutane-1,2-dicarboxylic anhydride,1,2-cyclobutanedicarboxylic anhydride, cis-,,acmc-1ahmk,3-oxabicyclo 3.2.0 heptane-2, cis
IUPAC Name 3-oxabicyclo[3.2.0]heptane-2,4-dione
InChI Key NMNZZIMBGSGRPN-UHFFFAOYSA-N
Molecular Formula C6H6O3