Halogénures d'acyle
Résultats de la recherche filtrée
Perfluoro(2-méthyl-3-oxahexanoyl) fluorure, 97%
CAS: 2062-98-8 Formule moléculaire: C6F12O2 Poids moléculaire (g/mol): 332.045 Numéro MDL: MFCD00054657 Clé InChI: BCLQALQSEBVVAD-UHFFFAOYSA-N Synonyme: 2,3,3,3-tetrafluoro-2-perfluoropropoxy propanoyl fluoride,undecafluoro-2-methyl-3-oxahexanoyl fluoride,perfluoro 2-methyl-3-oxahexanoyl fluoride,2,3,3,3-tetrafluoro-2-heptafluoropropoxy propanoyl fluoride,perfluoro-2-methyl-3-oxahexanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-heptafluoropropoxy,2,3,3,3-tetrafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy,hfpo dimer,acmc-1cljd PubChem CID: 102740 Nom de l’IUPAC: 2,3,3,3-tétrafluoro-2-(1,1,2,2,3,3,3,3-heptafluoropropoxy)propanoyl fluorure SOURIRES: C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)F
| Poids moléculaire (g/mol) | 332.045 |
|---|---|
| PubChem CID | 102740 |
| Synonyme | 2,3,3,3-tetrafluoro-2-perfluoropropoxy propanoyl fluoride,undecafluoro-2-methyl-3-oxahexanoyl fluoride,perfluoro 2-methyl-3-oxahexanoyl fluoride,2,3,3,3-tetrafluoro-2-heptafluoropropoxy propanoyl fluoride,perfluoro-2-methyl-3-oxahexanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-heptafluoropropoxy,2,3,3,3-tetrafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy,hfpo dimer,acmc-1cljd |
| Numéro MDL | MFCD00054657 |
| Nom de l’IUPAC | 2,3,3,3-tétrafluoro-2-(1,1,2,2,3,3,3,3-heptafluoropropoxy)propanoyl fluorure |
| CAS | 2062-98-8 |
| Clé InChI | BCLQALQSEBVVAD-UHFFFAOYSA-N |
| SOURIRES | C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)F |
| Formule moléculaire | C6F12O2 |
Fluorure de benzoyle, 97%
CAS: 455-32-3 Formule moléculaire: C7H5FO Poids moléculaire (g/mol): 124.11 Numéro MDL: MFCD00000364 Clé InChI: HPMLGNIUXVXALD-UHFFFAOYSA-N Synonyme: benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa PubChem CID: 67999 Nom de l’IUPAC: Fluorure de benzoyle SOURIRES: FC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 124.11 |
|---|---|
| PubChem CID | 67999 |
| Synonyme | benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa |
| Numéro MDL | MFCD00000364 |
| Nom de l’IUPAC | Fluorure de benzoyle |
| CAS | 455-32-3 |
| Clé InChI | HPMLGNIUXVXALD-UHFFFAOYSA-N |
| SOURIRES | FC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C7H5FO |
Fluorure de benzoyle, 97%
CAS: 455-32-3 Formule moléculaire: C7H5FO Poids moléculaire (g/mol): 124.11 Numéro MDL: MFCD00000364 Clé InChI: HPMLGNIUXVXALD-UHFFFAOYSA-N Synonyme: benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa PubChem CID: 67999 Nom de l’IUPAC: Fluorure de benzoyle SOURIRES: FC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 124.11 |
|---|---|
| PubChem CID | 67999 |
| Synonyme | benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa |
| Numéro MDL | MFCD00000364 |
| Nom de l’IUPAC | Fluorure de benzoyle |
| CAS | 455-32-3 |
| Clé InChI | HPMLGNIUXVXALD-UHFFFAOYSA-N |
| SOURIRES | FC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C7H5FO |
Chlorure d’isobutyryle, 98%
CAS: 79-30-1 Formule moléculaire: C4H7ClO Poids moléculaire (g/mol): 106.549 Numéro MDL: MFCD00000717 Clé InChI: DGMOBVGABMBZSB-UHFFFAOYSA-N Synonyme: isobutyryl chloride,2-methylpropionyl chloride,propanoyl chloride, 2-methyl,isobutanoyl chloride,isobutyric acid chloride,isobutyroyl chloride,isobutyrylchloride,dimethylacetyl chloride,chloro isopropyl ketone,alpha-methylpropionyl chloride PubChem CID: 62325 Nom de l’IUPAC: 2-méthylpropanoylchlorure SOURIRES: CC(C)C(=O)Cl
| Poids moléculaire (g/mol) | 106.549 |
|---|---|
| PubChem CID | 62325 |
| Synonyme | isobutyryl chloride,2-methylpropionyl chloride,propanoyl chloride, 2-methyl,isobutanoyl chloride,isobutyric acid chloride,isobutyroyl chloride,isobutyrylchloride,dimethylacetyl chloride,chloro isopropyl ketone,alpha-methylpropionyl chloride |
| Numéro MDL | MFCD00000717 |
| Nom de l’IUPAC | 2-méthylpropanoylchlorure |
| CAS | 79-30-1 |
| Clé InChI | DGMOBVGABMBZSB-UHFFFAOYSA-N |
| SOURIRES | CC(C)C(=O)Cl |
| Formule moléculaire | C4H7ClO |
Pyridine-2,6-dicarbonile dichlorure, 97%
CAS: 3739-94-4 Formule moléculaire: C7H3Cl2NO2 Poids moléculaire (g/mol): 204.006 Numéro MDL: MFCD00006289 Clé InChI: GWHOGODUVLQCEB-UHFFFAOYSA-N Synonyme: 2,6-pyridinedicarbonyl dichloride,2,6-pyridinedicarboxylic acid chloride,pyridine-2,6-dicarbonyl dichloride,2,6-pyridinedicarbonyl chloride,pyridine-2,6-dicarboxylic acid chloride,2,6-pyridinedicarboxylicacidchloride,pyridine-2,6-dicarboyl dichloride,2,6-pyridinedicarbony chloride,pubchem13243,tpc-i153 PubChem CID: 77335 Nom de l’IUPAC: Pyridine-2,6-chlorure de dicarbonyle SOURIRES: C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 204.006 |
|---|---|
| PubChem CID | 77335 |
| Synonyme | 2,6-pyridinedicarbonyl dichloride,2,6-pyridinedicarboxylic acid chloride,pyridine-2,6-dicarbonyl dichloride,2,6-pyridinedicarbonyl chloride,pyridine-2,6-dicarboxylic acid chloride,2,6-pyridinedicarboxylicacidchloride,pyridine-2,6-dicarboyl dichloride,2,6-pyridinedicarbony chloride,pubchem13243,tpc-i153 |
| Numéro MDL | MFCD00006289 |
| Nom de l’IUPAC | Pyridine-2,6-chlorure de dicarbonyle |
| CAS | 3739-94-4 |
| Clé InChI | GWHOGODUVLQCEB-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl |
| Formule moléculaire | C7H3Cl2NO2 |
Thiophène-3-chlorure de carbonyle, 97%, Thermo Scientific Chemicals
CAS: 41507-35-1 Formule moléculaire: C5H3ClOS Poids moléculaire (g/mol): 146.59 Numéro MDL: MFCD00130090 Clé InChI: QTWBEVAYYDZLQL-UHFFFAOYSA-N Synonyme: 3-thiophenecarbonyl chloride,3-thenoyl chloride,3-thiophenecarboxylic acid chloride,3-thiophenecarbonylchloride,pubchem5597,3-chlorocarbonyl thiophene,3-thiophene carbonyl chloride,thiophene-3-carboxylic acid chloride,thiophene-3-carbonyl chloride,3-thiophenecarbonyl chloride 6ci, 9ci PubChem CID: 2776377 Nom de l’IUPAC: Thiophène-3-chlorure de carbonyle SOURIRES: ClC(=O)C1=CSC=C1
| Poids moléculaire (g/mol) | 146.59 |
|---|---|
| PubChem CID | 2776377 |
| Synonyme | 3-thiophenecarbonyl chloride,3-thenoyl chloride,3-thiophenecarboxylic acid chloride,3-thiophenecarbonylchloride,pubchem5597,3-chlorocarbonyl thiophene,3-thiophene carbonyl chloride,thiophene-3-carboxylic acid chloride,thiophene-3-carbonyl chloride,3-thiophenecarbonyl chloride 6ci, 9ci |
| Numéro MDL | MFCD00130090 |
| Nom de l’IUPAC | Thiophène-3-chlorure de carbonyle |
| CAS | 41507-35-1 |
| Clé InChI | QTWBEVAYYDZLQL-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CSC=C1 |
| Formule moléculaire | C5H3ClOS |
Octanoylchlorure, 99%
CAS: 111-64-8 Formule moléculaire: C8H15ClO Poids moléculaire (g/mol): 162.657 Numéro MDL: MFCD00000766 Clé InChI: REEZZSHJLXOIHL-UHFFFAOYSA-N Synonyme: capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride PubChem CID: 8124 Nom de l’IUPAC: Chlorure d’octanoyle SOURIRES: CCCCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 162.657 |
|---|---|
| PubChem CID | 8124 |
| Synonyme | capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride |
| Numéro MDL | MFCD00000766 |
| Nom de l’IUPAC | Chlorure d’octanoyle |
| CAS | 111-64-8 |
| Clé InChI | REEZZSHJLXOIHL-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCC(=O)Cl |
| Formule moléculaire | C8H15ClO |
Octanoylchlorure, 99%
CAS: 111-64-8 Numéro MDL: MFCD00000766 Clé InChI: REEZZSHJLXOIHL-UHFFFAOYSA-N Synonyme: capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride PubChem CID: 8124 Nom de l’IUPAC: Chlorure d’octanoyle SOURIRES: CCCCCCCC(=O)Cl
| PubChem CID | 8124 |
|---|---|
| Synonyme | capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride |
| Numéro MDL | MFCD00000766 |
| Nom de l’IUPAC | Chlorure d’octanoyle |
| CAS | 111-64-8 |
| Clé InChI | REEZZSHJLXOIHL-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCC(=O)Cl |
Chlorure de décanoyle, 98+%
CAS: 112-13-0 Formule moléculaire: C10H19ClO Poids moléculaire (g/mol): 190.71 Numéro MDL: MFCD00000771 Clé InChI: IPIVAXLHTVNRBS-UHFFFAOYSA-N Synonyme: capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n PubChem CID: 66982 Nom de l’IUPAC: Chlorure de décanoyl SOURIRES: CCCCCCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 190.71 |
|---|---|
| PubChem CID | 66982 |
| Synonyme | capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n |
| Numéro MDL | MFCD00000771 |
| Nom de l’IUPAC | Chlorure de décanoyl |
| CAS | 112-13-0 |
| Clé InChI | IPIVAXLHTVNRBS-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCC(=O)Cl |
| Formule moléculaire | C10H19ClO |
2,4,6-Triméthylbenzoyle chlorure, 98%
CAS: 938-18-1 Formule moléculaire: C10H11ClO Poids moléculaire (g/mol): 182.65 Numéro MDL: MFCD00013650 Clé InChI: UKRQMDIFLKHCRO-UHFFFAOYSA-N Synonyme: mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride PubChem CID: 97038 Nom de l’IUPAC: 2,4,6-triméthylbenzoyle chlorure SOURIRES: CC1=CC(=C(C(=C1)C)C(=O)Cl)C
| Poids moléculaire (g/mol) | 182.65 |
|---|---|
| PubChem CID | 97038 |
| Synonyme | mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride |
| Numéro MDL | MFCD00013650 |
| Nom de l’IUPAC | 2,4,6-triméthylbenzoyle chlorure |
| CAS | 938-18-1 |
| Clé InChI | UKRQMDIFLKHCRO-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C(=C1)C)C(=O)Cl)C |
| Formule moléculaire | C10H11ClO |
4-méthoxybenzoyle chlorure, 97%
CAS: 100-07-2 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00000687 Clé InChI: MXMOTZIXVICDSD-UHFFFAOYSA-N Synonyme: p-anisoyl chloride,benzoyl chloride, 4-methoxy,anisoyl chloride,4-anisoyl chloride,p-methoxybenzoyl chloride,4-methoxybenzoylchloride,4-methoxybenzoic acid chloride,benzoyl chloride, p-methoxy,p-methoxybenzoic acid chloride,4-methoxy-benzoyl chloride PubChem CID: 7477 Nom de l’IUPAC: 4-méthoxybenzoyle chlorure SOURIRES: COC1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| PubChem CID | 7477 |
| Synonyme | p-anisoyl chloride,benzoyl chloride, 4-methoxy,anisoyl chloride,4-anisoyl chloride,p-methoxybenzoyl chloride,4-methoxybenzoylchloride,4-methoxybenzoic acid chloride,benzoyl chloride, p-methoxy,p-methoxybenzoic acid chloride,4-methoxy-benzoyl chloride |
| Numéro MDL | MFCD00000687 |
| Nom de l’IUPAC | 4-méthoxybenzoyle chlorure |
| CAS | 100-07-2 |
| Clé InChI | MXMOTZIXVICDSD-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C8H7ClO2 |
1-Naphthoylchlorure, 99%
CAS: 879-18-5 Formule moléculaire: C11H7ClO Poids moléculaire (g/mol): 190.63 Numéro MDL: MFCD00004002 Clé InChI: NSNPSJGHTQIXDO-UHFFFAOYSA-N Synonyme: 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride PubChem CID: 70146 Nom de l’IUPAC: Naphtalène-1-chlorure de carbonyle SOURIRES: ClC(=O)C1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 190.63 |
|---|---|
| PubChem CID | 70146 |
| Synonyme | 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride |
| Numéro MDL | MFCD00004002 |
| Nom de l’IUPAC | Naphtalène-1-chlorure de carbonyle |
| CAS | 879-18-5 |
| Clé InChI | NSNPSJGHTQIXDO-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C11H7ClO |
3,5-Dinitrobenzoyle chlorure, 99%
CAS: 99-33-2 Formule moléculaire: C7H3ClN2O5 Poids moléculaire (g/mol): 230.56 Numéro MDL: MFCD00007248 Clé InChI: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonyme: benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; PubChem CID: 7432 Nom de l’IUPAC: 3,5-dinitrobenzoyle chlorure SOURIRES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
| Poids moléculaire (g/mol) | 230.56 |
|---|---|
| PubChem CID | 7432 |
| Synonyme | benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; |
| Numéro MDL | MFCD00007248 |
| Nom de l’IUPAC | 3,5-dinitrobenzoyle chlorure |
| CAS | 99-33-2 |
| Clé InChI | NNOHXABAQAGKRZ-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl |
| Formule moléculaire | C7H3ClN2O5 |
3,5-Dinitrobenzoyle chlorure, 98+%
CAS: 99-33-2 Formule moléculaire: C7H3ClN2O5 Poids moléculaire (g/mol): 230.56 Numéro MDL: MFCD00007248 Clé InChI: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonyme: benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; PubChem CID: 7432 Nom de l’IUPAC: 3,5-dinitrobenzoyle chlorure SOURIRES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
| Poids moléculaire (g/mol) | 230.56 |
|---|---|
| PubChem CID | 7432 |
| Synonyme | benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; |
| Numéro MDL | MFCD00007248 |
| Nom de l’IUPAC | 3,5-dinitrobenzoyle chlorure |
| CAS | 99-33-2 |
| Clé InChI | NNOHXABAQAGKRZ-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl |
| Formule moléculaire | C7H3ClN2O5 |
Chlorure nonanoyl, 96%, Thermo Scientific Chemicals
CAS: 764-85-2 Formule moléculaire: C9H17ClO Poids moléculaire (g/mol): 176.684 Numéro MDL: MFCD00000768 Clé InChI: NTQYXUJLILNTFH-UHFFFAOYSA-N Synonyme: nonanoic acid chloride,pelargonoyl chloride,pelargonyl chloride,nonanoylchloride,n-nonanoyl chloride,unii-0v0dum0390,nonanoylchlorid,nananoyl chloride,nonanic acid chloride,pelargonic acid chloride PubChem CID: 69819 Nom de l’IUPAC: chlorure nonanoyl SOURIRES: CCCCCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 176.684 |
|---|---|
| PubChem CID | 69819 |
| Synonyme | nonanoic acid chloride,pelargonoyl chloride,pelargonyl chloride,nonanoylchloride,n-nonanoyl chloride,unii-0v0dum0390,nonanoylchlorid,nananoyl chloride,nonanic acid chloride,pelargonic acid chloride |
| Numéro MDL | MFCD00000768 |
| Nom de l’IUPAC | chlorure nonanoyl |
| CAS | 764-85-2 |
| Clé InChI | NTQYXUJLILNTFH-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCC(=O)Cl |
| Formule moléculaire | C9H17ClO |