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Résultats de la recherche filtrée
Méthyl 4-chlorocarbonylbenzoate, 90%, technologie.
CAS: 7377-26-6 Formule moléculaire: C9H7ClO3 Poids moléculaire (g/mol): 198.61 Numéro MDL: MFCD00059486 Clé InChI: CVXXHXPNTZBZEL-UHFFFAOYSA-N Synonyme: methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester PubChem CID: 81850 Nom de l’IUPAC: méthyle 4-carbonochloridoylbenzoate SOURIRES: COC(=O)C1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 198.61 |
|---|---|
| PubChem CID | 81850 |
| Synonyme | methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester |
| Numéro MDL | MFCD00059486 |
| Nom de l’IUPAC | méthyle 4-carbonochloridoylbenzoate |
| CAS | 7377-26-6 |
| Clé InChI | CVXXHXPNTZBZEL-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C9H7ClO3 |
6-Bromohexanoyl chlorure, 97%
CAS: 22809-37-6 Formule moléculaire: C6H10BrClO Poids moléculaire (g/mol): 213.499 Numéro MDL: MFCD00000761 Clé InChI: HBPVGJGBRWIVSX-UHFFFAOYSA-N Synonyme: hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride PubChem CID: 89848 Nom de l’IUPAC: 6-bromohexanoyl chlorure SOURIRES: C(CCC(=O)Cl)CCBr
| Poids moléculaire (g/mol) | 213.499 |
|---|---|
| PubChem CID | 89848 |
| Synonyme | hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride |
| Numéro MDL | MFCD00000761 |
| Nom de l’IUPAC | 6-bromohexanoyl chlorure |
| CAS | 22809-37-6 |
| Clé InChI | HBPVGJGBRWIVSX-UHFFFAOYSA-N |
| SOURIRES | C(CCC(=O)Cl)CCBr |
| Formule moléculaire | C6H10BrClO |
Perfluorooctanoyl chlorure, 97%, Thermo Scientific™
CAS: 335-64-8 Formule moléculaire: C8ClF15O Poids moléculaire (g/mol): 432.51 Numéro MDL: MFCD00013654 Clé InChI: AQQBRCXWZZAFOK-UHFFFAOYSA-N Synonyme: perfluorooctanoyl chloride,pentadecafluorooctanoyl chloride,pentadecafluorooctyl chloride,octanoyl chloride, pentadecafluoro,perfluorooctanoylchloride,perfluorooctanyl chloride,perflurooctanoyl chloride,acmc-1cmee,perfluorocaprylic chloride,n-perfluorooctanoyl chloride PubChem CID: 78978 SOURIRES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(Cl)=O
| Poids moléculaire (g/mol) | 432.51 |
|---|---|
| PubChem CID | 78978 |
| Synonyme | perfluorooctanoyl chloride,pentadecafluorooctanoyl chloride,pentadecafluorooctyl chloride,octanoyl chloride, pentadecafluoro,perfluorooctanoylchloride,perfluorooctanyl chloride,perflurooctanoyl chloride,acmc-1cmee,perfluorocaprylic chloride,n-perfluorooctanoyl chloride |
| Numéro MDL | MFCD00013654 |
| CAS | 335-64-8 |
| Clé InChI | AQQBRCXWZZAFOK-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(Cl)=O |
| Formule moléculaire | C8ClF15O |
2-chloropropionyl chlorure, 95%
CAS: 7623-09-8 Formule moléculaire: C3H4Cl2O Poids moléculaire (g/mol): 126.97 Numéro MDL: MFCD00000862 Clé InChI: JEQDSBVHLKBEIZ-UHFFFAOYNA-N Synonyme: 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone PubChem CID: 111019 Nom de l’IUPAC: 2-chloropropanoyl chlorure SOURIRES: CC(C(=O)Cl)Cl
| Poids moléculaire (g/mol) | 126.97 |
|---|---|
| PubChem CID | 111019 |
| Synonyme | 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone |
| Numéro MDL | MFCD00000862 |
| Nom de l’IUPAC | 2-chloropropanoyl chlorure |
| CAS | 7623-09-8 |
| Clé InChI | JEQDSBVHLKBEIZ-UHFFFAOYNA-N |
| SOURIRES | CC(C(=O)Cl)Cl |
| Formule moléculaire | C3H4Cl2O |
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 |
p-Chlorure de toluoyle, 99%
CAS: 874-60-2 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.593 Numéro MDL: MFCD00000696 Clé InChI: NQUVCRCCRXRJCK-UHFFFAOYSA-N Synonyme: p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 PubChem CID: 13405 Nom de l’IUPAC: 4-chlorure de méthylbenzoyle SOURIRES: CC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 154.593 |
|---|---|
| PubChem CID | 13405 |
| Synonyme | p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 |
| Numéro MDL | MFCD00000696 |
| Nom de l’IUPAC | 4-chlorure de méthylbenzoyle |
| CAS | 874-60-2 |
| Clé InChI | NQUVCRCCRXRJCK-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C8H7ClO |
2,3-Dibromopropionyl chlorure, 95%
CAS: 18791-02-1 Formule moléculaire: C3H3Br2ClO Poids moléculaire (g/mol): 250.31 Numéro MDL: MFCD00000712 Clé InChI: HWKWYDXHMQQDQJ-UHFFFAOYNA-N PubChem CID: 86790 Nom de l’IUPAC: 2,3-dibromopropanoyl chlorure SOURIRES: ClC(=O)C(Br)CBr
| Poids moléculaire (g/mol) | 250.31 |
|---|---|
| PubChem CID | 86790 |
| Numéro MDL | MFCD00000712 |
| Nom de l’IUPAC | 2,3-dibromopropanoyl chlorure |
| CAS | 18791-02-1 |
| Clé InChI | HWKWYDXHMQQDQJ-UHFFFAOYNA-N |
| SOURIRES | ClC(=O)C(Br)CBr |
| Formule moléculaire | C3H3Br2ClO |
2-Chlorure de méthoxybenzoyle, 97%
CAS: 21615-34-9 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.592 Numéro MDL: MFCD00000664 Clé InChI: RZNHSEZOLFEFGB-UHFFFAOYSA-N Synonyme: o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi PubChem CID: 88969 Nom de l’IUPAC: 2-méthoxybenzoyle chlorure SOURIRES: COC1=CC=CC=C1C(=O)Cl
| Poids moléculaire (g/mol) | 170.592 |
|---|---|
| PubChem CID | 88969 |
| Synonyme | o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi |
| Numéro MDL | MFCD00000664 |
| Nom de l’IUPAC | 2-méthoxybenzoyle chlorure |
| CAS | 21615-34-9 |
| Clé InChI | RZNHSEZOLFEFGB-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC=C1C(=O)Cl |
| 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 |
Acétoxyacétylchlorure, 97%
CAS: 13831-31-7 Formule moléculaire: C4H5ClO3 Poids moléculaire (g/mol): 136.531 Numéro MDL: MFCD00011535 Clé InChI: HZDNNJABYXNPPV-UHFFFAOYSA-N Synonyme: acetoxyacetyl chloride,2-acetoxyacetyl chloride,unii-z4s19y2f8s,acetoxyacetylchloride,acetyl chloride, acetyloxy,acetoxyacetic acid chloride,chlorocarbonyl methyl acetate,acetoxy acetylchloride,acetyloxyacetyl chloride,pubchem20920 PubChem CID: 26297 Nom de l’IUPAC: (2-chloro-2-oxoétyl) acétate SOURIRES: CC(=O)OCC(=O)Cl
| Poids moléculaire (g/mol) | 136.531 |
|---|---|
| PubChem CID | 26297 |
| Synonyme | acetoxyacetyl chloride,2-acetoxyacetyl chloride,unii-z4s19y2f8s,acetoxyacetylchloride,acetyl chloride, acetyloxy,acetoxyacetic acid chloride,chlorocarbonyl methyl acetate,acetoxy acetylchloride,acetyloxyacetyl chloride,pubchem20920 |
| Numéro MDL | MFCD00011535 |
| Nom de l’IUPAC | (2-chloro-2-oxoétyl) acétate |
| CAS | 13831-31-7 |
| Clé InChI | HZDNNJABYXNPPV-UHFFFAOYSA-N |
| SOURIRES | CC(=O)OCC(=O)Cl |
| Formule moléculaire | C4H5ClO3 |
Chlorure d’oxalyle, 2M soln. dans le dichlorométhane
CAS: 79-37-8 Formule moléculaire: C2Cl2O2 Poids moléculaire (g/mol): 126.92 Numéro MDL: MFCD00000704 Clé InChI: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonyme: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 Nom de l’IUPAC: Dichlorure d’oxalyl SOURIRES: C(=O)(C(=O)Cl)Cl
| Poids moléculaire (g/mol) | 126.92 |
|---|---|
| PubChem CID | 65578 |
| Synonyme | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
| Numéro MDL | MFCD00000704 |
| Nom de l’IUPAC | Dichlorure d’oxalyl |
| CAS | 79-37-8 |
| Clé InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| SOURIRES | C(=O)(C(=O)Cl)Cl |
| Formule moléculaire | C2Cl2O2 |
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 |
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 |
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 |