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Résultats de la recherche filtrée
Phénoxyacétylchlorure, 98%
CAS: 701-99-5 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00000726 Clé InChI: PKUPAJQAJXVUEK-UHFFFAOYSA-N Synonyme: phenoxyacetyl chloride,acetyl chloride, phenoxy,phenyloxyacetyl chloride,phenoxyacetylchloride,phenoxyacetic acid chloride,acetyl chloride, 2-phenoxy,pac-cl,phenoxylacetylchloride,2-phenoxyacetylchloride,phenoxy acetyl chloride PubChem CID: 69703 Nom de l’IUPAC: 2-phénoxyacétyle chlorure SOURIRES: ClC(=O)COC1=CC=CC=C1
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| PubChem CID | 69703 |
| Synonyme | phenoxyacetyl chloride,acetyl chloride, phenoxy,phenyloxyacetyl chloride,phenoxyacetylchloride,phenoxyacetic acid chloride,acetyl chloride, 2-phenoxy,pac-cl,phenoxylacetylchloride,2-phenoxyacetylchloride,phenoxy acetyl chloride |
| Numéro MDL | MFCD00000726 |
| Nom de l’IUPAC | 2-phénoxyacétyle chlorure |
| CAS | 701-99-5 |
| Clé InChI | PKUPAJQAJXVUEK-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)COC1=CC=CC=C1 |
| Formule moléculaire | C8H7ClO2 |
3-Chlorobenzo[b]thiophène-2-chlorure de carbonyle, 95%
CAS: 21815-91-8 Formule moléculaire: C9H4Cl2OS Poids moléculaire (g/mol): 231.09 Numéro MDL: MFCD00053069 Clé InChI: GWKSSMDJEWPKCM-UHFFFAOYSA-N Synonyme: 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride PubChem CID: 519898 Nom de l’IUPAC: 3-chloro-1-benzothiophène-2-chlorure de carbonyle SOURIRES: ClC(=O)C1=C(Cl)C2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 231.09 |
|---|---|
| PubChem CID | 519898 |
| Synonyme | 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride |
| Numéro MDL | MFCD00053069 |
| Nom de l’IUPAC | 3-chloro-1-benzothiophène-2-chlorure de carbonyle |
| CAS | 21815-91-8 |
| Clé InChI | GWKSSMDJEWPKCM-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=C(Cl)C2=CC=CC=C2S1 |
| Formule moléculaire | C9H4Cl2OS |
4-Bromobutyryl chlorure, 97%
CAS: 927-58-2 Formule moléculaire: C4H6BrClO Poids moléculaire (g/mol): 185.445 Numéro MDL: MFCD00000753 Clé InChI: LRTRXDSAJLSRTG-UHFFFAOYSA-N Synonyme: 4-bromobutyryl chloride,butanoyl chloride, 4-bromo,g-bromobutyroyl chloride,butyryl chloride, 4-bromo,4-bromobutyrylchloride,bromobutryl chloride,bromobutyryl chloride,acmc-20ammt,4-bromobutanoylchloride,4-bromobutyroylchloride PubChem CID: 70225 Nom de l’IUPAC: 4-chlorure de bromobutanoyl SOURIRES: C(CC(=O)Cl)CBr
| Poids moléculaire (g/mol) | 185.445 |
|---|---|
| PubChem CID | 70225 |
| Synonyme | 4-bromobutyryl chloride,butanoyl chloride, 4-bromo,g-bromobutyroyl chloride,butyryl chloride, 4-bromo,4-bromobutyrylchloride,bromobutryl chloride,bromobutyryl chloride,acmc-20ammt,4-bromobutanoylchloride,4-bromobutyroylchloride |
| Numéro MDL | MFCD00000753 |
| Nom de l’IUPAC | 4-chlorure de bromobutanoyl |
| CAS | 927-58-2 |
| Clé InChI | LRTRXDSAJLSRTG-UHFFFAOYSA-N |
| SOURIRES | C(CC(=O)Cl)CBr |
| Formule moléculaire | C4H6BrClO |
2,6-chlorure d’acide pyridinedcarboxylique, 97%
CAS: 3739-94-4 Formule moléculaire: C7H3Cl2NO2 Poids moléculaire (g/mol): 204.01 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-dicarbonyl chloride SOURIRES: C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 204.01 |
|---|---|
| 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-dicarbonyl chloride |
| CAS | 3739-94-4 |
| Clé InChI | GWHOGODUVLQCEB-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl |
| Formule moléculaire | C7H3Cl2NO2 |
Chlorure d’hydrocinnamoyle, 98%
CAS: 645-45-4 Formule moléculaire: C9H9ClO Poids moléculaire (g/mol): 168.62 Numéro MDL: MFCD00000748 Clé InChI: MFEILWXBDBCWKF-UHFFFAOYSA-N Synonyme: 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride PubChem CID: 64801 Nom de l’IUPAC: 3-phénylpropanoylchlorure SOURIRES: C1=CC=C(C=C1)CCC(=O)Cl
| Poids moléculaire (g/mol) | 168.62 |
|---|---|
| PubChem CID | 64801 |
| Synonyme | 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride |
| Numéro MDL | MFCD00000748 |
| Nom de l’IUPAC | 3-phénylpropanoylchlorure |
| CAS | 645-45-4 |
| Clé InChI | MFEILWXBDBCWKF-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)CCC(=O)Cl |
| Formule moléculaire | C9H9ClO |
Chlorure de butyryle, 98%
CAS: 141-75-3 Formule moléculaire: C4H7ClO Poids moléculaire (g/mol): 106.55 Numéro MDL: MFCD00000752 Clé InChI: DVECBJCOGJRVPX-UHFFFAOYSA-N Synonyme: butyryl chloride,n-butyryl chloride,butyric acid chloride,butyroyl chloride,butyric chloride,butyrylchloride,unii-2xvm8e16ir,ccris 5989,n-butyric acid chloride,n-butanoyl chloride PubChem CID: 8855 Nom de l’IUPAC: Chlorure de butanoyl SOURIRES: CCCC(Cl)=O
| Poids moléculaire (g/mol) | 106.55 |
|---|---|
| PubChem CID | 8855 |
| Synonyme | butyryl chloride,n-butyryl chloride,butyric acid chloride,butyroyl chloride,butyric chloride,butyrylchloride,unii-2xvm8e16ir,ccris 5989,n-butyric acid chloride,n-butanoyl chloride |
| Numéro MDL | MFCD00000752 |
| Nom de l’IUPAC | Chlorure de butanoyl |
| CAS | 141-75-3 |
| Clé InChI | DVECBJCOGJRVPX-UHFFFAOYSA-N |
| SOURIRES | CCCC(Cl)=O |
| Formule moléculaire | C4H7ClO |
Thiophène-2-chlorure de carbonyle, 98%
CAS: 5271-67-0 Formule moléculaire: C5H3ClOS Poids moléculaire (g/mol): 146.59 Numéro MDL: MFCD00005428 Clé InChI: QIQITDHWZYEEPA-UHFFFAOYSA-N Synonyme: 2-thiophenecarbonyl chloride,2-thenoyl chloride,2-thienylcarbonyl chloride,2-thiophenecarbonylchloride,thiophenecarbonyl chloride,2-thiophene carbonyl chloride,thiophene-2-carboxylic acid chloride,thenoyl chloride,thienoyl chloride,2-thenoylchloride PubChem CID: 78928 Nom de l’IUPAC: Thiophène-2-chlorure de carbonyle SOURIRES: ClC(=O)C1=CC=CS1
| Poids moléculaire (g/mol) | 146.59 |
|---|---|
| PubChem CID | 78928 |
| Synonyme | 2-thiophenecarbonyl chloride,2-thenoyl chloride,2-thienylcarbonyl chloride,2-thiophenecarbonylchloride,thiophenecarbonyl chloride,2-thiophene carbonyl chloride,thiophene-2-carboxylic acid chloride,thenoyl chloride,thienoyl chloride,2-thenoylchloride |
| Numéro MDL | MFCD00005428 |
| Nom de l’IUPAC | Thiophène-2-chlorure de carbonyle |
| CAS | 5271-67-0 |
| Clé InChI | QIQITDHWZYEEPA-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CC=CS1 |
| Formule moléculaire | C5H3ClOS |
Chlorure de butyryle, 99%
CAS: 141-75-3 Formule moléculaire: C4H7ClO Poids moléculaire (g/mol): 106.55 Numéro MDL: MFCD00000752 Clé InChI: DVECBJCOGJRVPX-UHFFFAOYSA-N Synonyme: butyryl chloride,n-butyryl chloride,butyric acid chloride,butyroyl chloride,butyric chloride,butyrylchloride,unii-2xvm8e16ir,ccris 5989,n-butyric acid chloride,n-butanoyl chloride PubChem CID: 8855 Nom de l’IUPAC: Chlorure de butanoyl SOURIRES: CCCC(Cl)=O
| Poids moléculaire (g/mol) | 106.55 |
|---|---|
| PubChem CID | 8855 |
| Synonyme | butyryl chloride,n-butyryl chloride,butyric acid chloride,butyroyl chloride,butyric chloride,butyrylchloride,unii-2xvm8e16ir,ccris 5989,n-butyric acid chloride,n-butanoyl chloride |
| Numéro MDL | MFCD00000752 |
| Nom de l’IUPAC | Chlorure de butanoyl |
| CAS | 141-75-3 |
| Clé InChI | DVECBJCOGJRVPX-UHFFFAOYSA-N |
| SOURIRES | CCCC(Cl)=O |
| Formule moléculaire | C4H7ClO |
Acétoxyacétylchlorure, 97%
CAS: 13831-31-7 Formule moléculaire: C4H5ClO3 Poids moléculaire (g/mol): 136.53 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) | 136.53 |
|---|---|
| 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 de méthoxyacétyle, 97%, couteau. avec environ 0,3% d’oxyde de magnésium
CAS: 38870-89-2 Formule moléculaire: C3H5ClO2 Poids moléculaire (g/mol): 108.521 Numéro MDL: MFCD00000728 Clé InChI: JJKWHOSQTYYFAE-UHFFFAOYSA-N Synonyme: methoxyacetyl chloride,methoxyacetylchloride,acetyl chloride, methoxy,methoxy-acetyl chloride,methoxyacetic acid chloride,unii-t66s02b1s3,methoxy acetylchloride,2-methoxyacetylchloride,methoxy acetyl chloride,ch3och2cocl PubChem CID: 96623 Nom de l’IUPAC: 2-méthoxyacétyle chlorure SOURIRES: COCC(=O)Cl
| Poids moléculaire (g/mol) | 108.521 |
|---|---|
| PubChem CID | 96623 |
| Synonyme | methoxyacetyl chloride,methoxyacetylchloride,acetyl chloride, methoxy,methoxy-acetyl chloride,methoxyacetic acid chloride,unii-t66s02b1s3,methoxy acetylchloride,2-methoxyacetylchloride,methoxy acetyl chloride,ch3och2cocl |
| Numéro MDL | MFCD00000728 |
| Nom de l’IUPAC | 2-méthoxyacétyle chlorure |
| CAS | 38870-89-2 |
| Clé InChI | JJKWHOSQTYYFAE-UHFFFAOYSA-N |
| SOURIRES | COCC(=O)Cl |
| Formule moléculaire | C3H5ClO2 |
p-Anisoyl chlorure, 99%
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 |
O-Chlorure de toluoyle, 99%
CAS: 933-88-0 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.59 Numéro MDL: MFCD00000668 Clé InChI: GPZXFICWCMCQPF-UHFFFAOYSA-N Synonyme: o-toluoyl chloride,benzoyl chloride, 2-methyl,o-toluoylchloride,methylbenzoyl chloride,o-methylbenzoyl chloride,2-toluoyl chloride,o-toluic acid chloride,unii-j9ykn18e7r,o-toluyl chloride,2-methylbenzoic acid chloride PubChem CID: 70276 Nom de l’IUPAC: 2-chlorure de méthylbenzoyle SOURIRES: CC1=CC=CC=C1C(Cl)=O
| Poids moléculaire (g/mol) | 154.59 |
|---|---|
| PubChem CID | 70276 |
| Synonyme | o-toluoyl chloride,benzoyl chloride, 2-methyl,o-toluoylchloride,methylbenzoyl chloride,o-methylbenzoyl chloride,2-toluoyl chloride,o-toluic acid chloride,unii-j9ykn18e7r,o-toluyl chloride,2-methylbenzoic acid chloride |
| Numéro MDL | MFCD00000668 |
| Nom de l’IUPAC | 2-chlorure de méthylbenzoyle |
| CAS | 933-88-0 |
| Clé InChI | GPZXFICWCMCQPF-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1C(Cl)=O |
| Formule moléculaire | C8H7ClO |
Chlorure de décanoyle, 98%
CAS: 112-13-0 Formule moléculaire: C10H19ClO Poids moléculaire (g/mol): 190.711 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) | 190.711 |
|---|---|
| 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 |
Triméthylacétylchlorure, 98+%
CAS: 3282-30-2 Formule moléculaire: C5H9ClO Poids moléculaire (g/mol): 120.58 Numéro MDL: MFCD00000709 Clé InChI: JVSFQJZRHXAUGT-UHFFFAOYSA-N Synonyme: pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride PubChem CID: 62493 Nom de l’IUPAC: 2,2-diméthylpropanoylchlorure SOURIRES: CC(C)(C)C(Cl)=O
| Poids moléculaire (g/mol) | 120.58 |
|---|---|
| PubChem CID | 62493 |
| Synonyme | pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride |
| Numéro MDL | MFCD00000709 |
| Nom de l’IUPAC | 2,2-diméthylpropanoylchlorure |
| CAS | 3282-30-2 |
| Clé InChI | JVSFQJZRHXAUGT-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)C(Cl)=O |
| Formule moléculaire | C5H9ClO |
Chlorure d’isobutyryle, 98%
CAS: 79-30-1 Formule moléculaire: C4H7ClO Poids moléculaire (g/mol): 106.55 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) | 106.55 |
|---|---|
| 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 |