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Oxanes

Organic heterocyclic compounds that consist of a saturated six-membered ring with five carbon atoms and one oxygen atom.
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Recherche par mot-clé:
1 – 15 de 77 résultats
1

1-(2-Tetrahydropyranyl)-1H-imidazole-5-boronic acid pinacol ester, 95%

CAS: 1029684-37-4 Formule moléculaire: C14H23BN2O3 Poids moléculaire (g/mol): 278.159 Numéro MDL: MFCD11100960 Clé InChI: BVIWGBKKGPHNAB-UHFFFAOYSA-N Synonyme: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,1-tetrahydro-2h-pyran-2-yl-1h-imidazole-5-boronic acid pinacol ester,1-2-tetrahydropyranyl-1h-imidazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,1-tetrahydro-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-imidazole,1-tetrahydropyran-2-yl-1h-imidazole-5-boronic ac,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,1-tetrahydro-pyran-2-yl-1h-imidazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-imidazole-5-boronic acid pinacol ester CID PubChem: 24880008 Nom IUPAC: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=CN2C3CCCCO3

Poids moléculaire (g/mol) 278.159
Synonyme 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,1-tetrahydro-2h-pyran-2-yl-1h-imidazole-5-boronic acid pinacol ester,1-2-tetrahydropyranyl-1h-imidazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,1-tetrahydro-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-imidazole,1-tetrahydropyran-2-yl-1h-imidazole-5-boronic ac,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,1-tetrahydro-pyran-2-yl-1h-imidazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-imidazole-5-boronic acid pinacol ester
Numéro MDL MFCD11100960
CAS 1029684-37-4
CID PubChem 24880008
Nom IUPAC 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole
Clé InChI BVIWGBKKGPHNAB-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=CN2C3CCCCO3
Formule moléculaire C14H23BN2O3
2

2-(3-Bromopropoxy)tetrahydro-2H-pyran, 98%, stabilized with potassium carbonate, Thermo Scientific Chemicals

CAS: 33821-94-2 Formule moléculaire: C8H15BrO2 Poids moléculaire (g/mol): 223.1 Clé InChI: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonyme: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane CID PubChem: 2777988 Nom IUPAC: 2-(3-bromopropoxy)oxane SMILES: C1CCOC(C1)OCCCBr

Poids moléculaire (g/mol) 223.1
Synonyme 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane
CAS 33821-94-2
CID PubChem 2777988
Nom IUPAC 2-(3-bromopropoxy)oxane
Clé InChI HJNHUFQGDJLQRS-UHFFFAOYSA-N
SMILES C1CCOC(C1)OCCCBr
Formule moléculaire C8H15BrO2
3

Tetrahydropyran-4-carboxylic acid, 98%

CAS: 5337-03-1 Numéro MDL: MFCD00031016

Numéro MDL MFCD00031016
CAS 5337-03-1
4

4-Acetyltetrahydropyran, 97%

CAS: 137052-08-5 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.171 Numéro MDL: MFCD08704647 Clé InChI: VNMXIOWPBADSIC-UHFFFAOYSA-N Synonyme: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one CID PubChem: 9877365 Nom IUPAC: 1-(oxan-4-yl)ethanone SMILES: CC(=O)C1CCOCC1

Poids moléculaire (g/mol) 128.171
Synonyme 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one
Numéro MDL MFCD08704647
CAS 137052-08-5
CID PubChem 9877365
Nom IUPAC 1-(oxan-4-yl)ethanone
Clé InChI VNMXIOWPBADSIC-UHFFFAOYSA-N
SMILES CC(=O)C1CCOCC1
Formule moléculaire C7H12O2
5

4-(Hydroxymethyl)tetrahydropyran, 98%

CAS: 14774-37-9 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00457804 Clé InChI: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonyme: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol CID PubChem: 2773573 SMILES: OCC1CCOCC1

Poids moléculaire (g/mol) 116.16
Synonyme tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol
Numéro MDL MFCD00457804
CAS 14774-37-9
CID PubChem 2773573
Clé InChI YSNVSVCWTBLLRW-UHFFFAOYSA-N
SMILES OCC1CCOCC1
Formule moléculaire C6H12O2
6

2-Tetrahydropyran-4-ylethanol, 97%, Thermo Scientific™

CAS: 4677-18-3 Formule moléculaire: C7H14O2 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00129068 Clé InChI: XZXZZACRGBBWTQ-UHFFFAOYSA-N Synonyme: 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol CID PubChem: 17750944 SMILES: OCCC1CCOCC1

Poids moléculaire (g/mol) 130.19
Synonyme 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol
Numéro MDL MFCD00129068
CAS 4677-18-3
CID PubChem 17750944
Clé InChI XZXZZACRGBBWTQ-UHFFFAOYSA-N
SMILES OCCC1CCOCC1
Formule moléculaire C7H14O2
7

4-(2-bromoethyl)tetrahydropyran, 97%, Thermo Scientific™

CAS: 4677-20-7 Formule moléculaire: C7H13BrO Poids moléculaire (g/mol): 193.08 Numéro MDL: MFCD09800414 Clé InChI: WPDAWFCZGSQOPZ-UHFFFAOYSA-N Synonyme: 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro CID PubChem: 22637012 Nom IUPAC: 4-(2-bromoethyl)oxane SMILES: BrCCC1CCOCC1

Poids moléculaire (g/mol) 193.08
Synonyme 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro
Numéro MDL MFCD09800414
CAS 4677-20-7
CID PubChem 22637012
Nom IUPAC 4-(2-bromoethyl)oxane
Clé InChI WPDAWFCZGSQOPZ-UHFFFAOYSA-N
SMILES BrCCC1CCOCC1
Formule moléculaire C7H13BrO
8

Tetrahydropyran-4-sulfonyl chloride, 97%

CAS: 338453-21-7 Formule moléculaire: C5H9ClO3S Poids moléculaire (g/mol): 184.64 Clé InChI: QQSBPTQNEOJFBO-UHFFFAOYSA-N Synonyme: tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide CID PubChem: 22637030 Nom IUPAC: oxane-4-sulfonyl chloride SMILES: C1COCCC1S(=O)(=O)Cl

Poids moléculaire (g/mol) 184.64
Synonyme tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide
CAS 338453-21-7
CID PubChem 22637030
Nom IUPAC oxane-4-sulfonyl chloride
Clé InChI QQSBPTQNEOJFBO-UHFFFAOYSA-N
SMILES C1COCCC1S(=O)(=O)Cl
Formule moléculaire C5H9ClO3S
9

1-(2-Tetrahydropyranyl)-3-(trifluoromethyl)-1H-pyrazole-5-boronic acid, 95%

CAS: 1141878-45-6 Formule moléculaire: C9H12BF3N2O3 Poids moléculaire (g/mol): 264.011 Numéro MDL: MFCD17214248 Clé InChI: IIRVABFYRULQMI-UHFFFAOYSA-N Synonyme: 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl CID PubChem: 53216481 Nom IUPAC: [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid SMILES: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O

Poids moléculaire (g/mol) 264.011
Synonyme 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl
Numéro MDL MFCD17214248
CAS 1141878-45-6
CID PubChem 53216481
Nom IUPAC [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid
Clé InChI IIRVABFYRULQMI-UHFFFAOYSA-N
SMILES B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O
Formule moléculaire C9H12BF3N2O3
10

4-N-BOC-Amino-4-carboxytetrahydropyran, 95%

CAS: 172843-97-9 Formule moléculaire: C11H19NO5 Poids moléculaire (g/mol): 245.27 Numéro MDL: MFCD02683136 Clé InChI: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonyme: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid CID PubChem: 1268219 Nom IUPAC: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O

Poids moléculaire (g/mol) 245.27
Synonyme 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid
Numéro MDL MFCD02683136
CAS 172843-97-9
CID PubChem 1268219
Nom IUPAC 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid
Clé InChI SPPDKPRJPFTBEV-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
Formule moléculaire C11H19NO5
11

1,7-Dioxaspiro[5.5]undecane, 98%

CAS: 180-84-7 Formule moléculaire: C9H16O2 Poids moléculaire (g/mol): 156.225 Numéro MDL: MFCD00011578 Clé InChI: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonyme: 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap CID PubChem: 67437 Nom IUPAC: 1,7-dioxaspiro[5.5]undecane SMILES: C1CCOC2(C1)CCCCO2

Poids moléculaire (g/mol) 156.225
Synonyme 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap
Numéro MDL MFCD00011578
CAS 180-84-7
CID PubChem 67437
Nom IUPAC 1,7-dioxaspiro[5.5]undecane
Clé InChI GBBVHDGKDQAEOT-UHFFFAOYSA-N
SMILES C1CCOC2(C1)CCCCO2
Formule moléculaire C9H16O2
12

Tetrahydropyran-4-ylacetic acid, 97%, Thermo Scientific™

CAS: 85064-61-5 Formule moléculaire: C7H11O3 Poids moléculaire (g/mol): 143.16 Numéro MDL: MFCD01631204 Clé InChI: PBXYNWPYMVWJAH-UHFFFAOYSA-M Synonyme: tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid CID PubChem: 2773575 Nom IUPAC: 2-(oxan-4-yl)acetic acid SMILES: [O-]C(=O)CC1CCOCC1

Poids moléculaire (g/mol) 143.16
Synonyme tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid
Numéro MDL MFCD01631204
CAS 85064-61-5
CID PubChem 2773575
Nom IUPAC 2-(oxan-4-yl)acetic acid
Clé InChI PBXYNWPYMVWJAH-UHFFFAOYSA-M
SMILES [O-]C(=O)CC1CCOCC1
Formule moléculaire C7H11O3
13

2-(4-Bromophenoxy)tetrahydropyran, 98%

CAS: 36603-49-3 Formule moléculaire: C11H13BrO2 Poids moléculaire (g/mol): 257.127 Numéro MDL: MFCD00091551 Clé InChI: MXDQGXMBJCGRCB-UHFFFAOYSA-N Synonyme: 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran CID PubChem: 4646436 Nom IUPAC: 2-(4-bromophenoxy)oxane SMILES: C1CCOC(C1)OC2=CC=C(C=C2)Br

Poids moléculaire (g/mol) 257.127
Synonyme 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran
Numéro MDL MFCD00091551
CAS 36603-49-3
CID PubChem 4646436
Nom IUPAC 2-(4-bromophenoxy)oxane
Clé InChI MXDQGXMBJCGRCB-UHFFFAOYSA-N
SMILES C1CCOC(C1)OC2=CC=C(C=C2)Br
Formule moléculaire C11H13BrO2
14

2-(2-Propynyloxy)tetrahydro-2H-pyran, 98%

CAS: 6089-04-9 Formule moléculaire: C8H12O2 Poids moléculaire (g/mol): 140.18 Numéro MDL: MFCD00006604 Clé InChI: HQAXHIGPGBPPFU-UHFFFAOYNA-N Synonyme: tetrahydro-2-2-propynyloxy-2h-pyran,2-2-propynyloxy tetrahydropyran,2-propargyloxane,2-prop-2-yn-1-yloxy tetrahydro-2h-pyran,2-propargyloxy tetrahydropyran,propargyl 2-tetrahydropyranyl ether,propargyl alcohol tetrahydropyranyl ether,2h-pyran, tetrahydro-2-2-propynyloxy,2-propynyl 2-pyranyl ether,3-2'-tetrahydropyranyloxy propyne CID PubChem: 98609

Poids moléculaire (g/mol) 140.18
Synonyme tetrahydro-2-2-propynyloxy-2h-pyran,2-2-propynyloxy tetrahydropyran,2-propargyloxane,2-prop-2-yn-1-yloxy tetrahydro-2h-pyran,2-propargyloxy tetrahydropyran,propargyl 2-tetrahydropyranyl ether,propargyl alcohol tetrahydropyranyl ether,2h-pyran, tetrahydro-2-2-propynyloxy,2-propynyl 2-pyranyl ether,3-2'-tetrahydropyranyloxy propyne
Numéro MDL MFCD00006604
CAS 6089-04-9
CID PubChem 98609
Clé InChI HQAXHIGPGBPPFU-UHFFFAOYNA-N
Formule moléculaire C8H12O2
15

Tetrahydro-2,2-dimethyl-4H-pyran-4-one, 95%, Thermo Scientific Chemicals

CAS: 1194-16-7 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD01549337 Clé InChI: BWMNOXJVRHGUQM-UHFFFAOYSA-N Synonyme: 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l CID PubChem: 1738159 Nom IUPAC: 2,2-dimethyloxan-4-one SMILES: CC1(C)CC(=O)CCO1

Poids moléculaire (g/mol) 128.17
Synonyme 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l
Numéro MDL MFCD01549337
CAS 1194-16-7
CID PubChem 1738159
Nom IUPAC 2,2-dimethyloxan-4-one
Clé InChI BWMNOXJVRHGUQM-UHFFFAOYSA-N
SMILES CC1(C)CC(=O)CCO1
Formule moléculaire C7H12O2