Acyl Halides
Résultats de la recherche filtrée
Trimethylacetyl chloride, 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-dimethylpropanoyl chloride 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-dimethylpropanoyl chloride |
| CAS | 3282-30-2 |
| Clé InChI | JVSFQJZRHXAUGT-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)C(Cl)=O |
| Formule moléculaire | C5H9ClO |
2-Methylbutyryl chloride, 99%
CAS: 57526-28-0 Formule moléculaire: C5H9ClO Poids moléculaire (g/mol): 120.576 Numéro MDL: MFCD00041726 Clé InChI: XRPVXVRWIDOORM-UHFFFAOYSA-N Synonyme: 2-methylbutyryl chloride,dl-2-methylbutyryl chloride,butanoyl chloride, 2-methyl,ethylmethylacetylchloride,dl-2-methyl-butyryl chloride,rs-2-methylbutyryl chloride,2-methyl-butyryl chloride,#,+-2-methyl butanoyl chloride PubChem CID: 93697 Nom de l’IUPAC: 2-methylbutanoyl chloride SOURIRES: CCC(C)C(=O)Cl
| Poids moléculaire (g/mol) | 120.576 |
|---|---|
| PubChem CID | 93697 |
| Synonyme | 2-methylbutyryl chloride,dl-2-methylbutyryl chloride,butanoyl chloride, 2-methyl,ethylmethylacetylchloride,dl-2-methyl-butyryl chloride,rs-2-methylbutyryl chloride,2-methyl-butyryl chloride,#,+-2-methyl butanoyl chloride |
| Numéro MDL | MFCD00041726 |
| Nom de l’IUPAC | 2-methylbutanoyl chloride |
| CAS | 57526-28-0 |
| Clé InChI | XRPVXVRWIDOORM-UHFFFAOYSA-N |
| SOURIRES | CCC(C)C(=O)Cl |
| Formule moléculaire | C5H9ClO |
3-Bromopropionyl chloride, 95%, tech.
CAS: 15486-96-1 Formule moléculaire: C3H4BrClO Poids moléculaire (g/mol): 171.42 Numéro MDL: MFCD00000746 Clé InChI: IHBVNSPHKMCPST-UHFFFAOYSA-N Synonyme: 3-bromopropionyl chloride,propanoyl chloride, 3-bromo,3-bromopropionylchloride,sgqdjlpqbrmuh@,3-bromoproionylchloride,3-bromopropanyl chloride,3-bromo propionylchloride,3-bromopropionic chloride,3-bromopropionoyl chloride,acmc-1bwl2 PubChem CID: 84944 Nom de l’IUPAC: 3-bromopropanoyl chloride SOURIRES: ClC(=O)CCBr
| Poids moléculaire (g/mol) | 171.42 |
|---|---|
| PubChem CID | 84944 |
| Synonyme | 3-bromopropionyl chloride,propanoyl chloride, 3-bromo,3-bromopropionylchloride,sgqdjlpqbrmuh@,3-bromoproionylchloride,3-bromopropanyl chloride,3-bromo propionylchloride,3-bromopropionic chloride,3-bromopropionoyl chloride,acmc-1bwl2 |
| Numéro MDL | MFCD00000746 |
| Nom de l’IUPAC | 3-bromopropanoyl chloride |
| CAS | 15486-96-1 |
| Clé InChI | IHBVNSPHKMCPST-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)CCBr |
| Formule moléculaire | C3H4BrClO |
Cyclopentanecarbonyl chloride, 98%
CAS: 4524-93-0 Formule moléculaire: C6H9ClO Poids moléculaire (g/mol): 132.587 Numéro MDL: MFCD00001370 Clé InChI: WEPUZBYKXNKSDH-UHFFFAOYSA-N Synonyme: cyclopentanecarbonylchloride,cyclopentane carboxyl chloride,cyclopentanoyl chloride,pubchem13237,acmc-1csoo,cyclopentylformyl chloride,cyclopetanecarbonylchloride,cyclopentancarbonyl chloride,cyclopentylcarbonyl chloride,chlorocarbonyl cyclopentane PubChem CID: 78284 Nom de l’IUPAC: cyclopentanecarbonyl chloride SOURIRES: C1CCC(C1)C(=O)Cl
| Poids moléculaire (g/mol) | 132.587 |
|---|---|
| PubChem CID | 78284 |
| Synonyme | cyclopentanecarbonylchloride,cyclopentane carboxyl chloride,cyclopentanoyl chloride,pubchem13237,acmc-1csoo,cyclopentylformyl chloride,cyclopetanecarbonylchloride,cyclopentancarbonyl chloride,cyclopentylcarbonyl chloride,chlorocarbonyl cyclopentane |
| Numéro MDL | MFCD00001370 |
| Nom de l’IUPAC | cyclopentanecarbonyl chloride |
| CAS | 4524-93-0 |
| Clé InChI | WEPUZBYKXNKSDH-UHFFFAOYSA-N |
| SOURIRES | C1CCC(C1)C(=O)Cl |
| Formule moléculaire | C6H9ClO |
2-Ethoxyacetyl chloride, 97%, stab. with 0.3% Magnesium oxide
CAS: 14077-58-8 Formule moléculaire: C4H7ClO2 Poids moléculaire (g/mol): 122.548 Numéro MDL: MFCD11170566 Clé InChI: ZPMWWAIBJJFPPQ-UHFFFAOYSA-N PubChem CID: 84189 Nom de l’IUPAC: 2-ethoxyacetyl chloride SOURIRES: CCOCC(=O)Cl
| Poids moléculaire (g/mol) | 122.548 |
|---|---|
| PubChem CID | 84189 |
| Numéro MDL | MFCD11170566 |
| Nom de l’IUPAC | 2-ethoxyacetyl chloride |
| CAS | 14077-58-8 |
| Clé InChI | ZPMWWAIBJJFPPQ-UHFFFAOYSA-N |
| SOURIRES | CCOCC(=O)Cl |
| Formule moléculaire | C4H7ClO2 |
tert-Butylacetyl chloride, 99%
CAS: 7065-46-5 Formule moléculaire: C6H11ClO Poids moléculaire (g/mol): 134.61 Numéro MDL: MFCD00000737 Clé InChI: BUTKIHRNYUEGKB-UHFFFAOYSA-N Synonyme: 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 PubChem CID: 81514 Nom de l’IUPAC: 3,3-dimethylbutanoyl chloride SOURIRES: CC(C)(C)CC(=O)Cl
| Poids moléculaire (g/mol) | 134.61 |
|---|---|
| PubChem CID | 81514 |
| Synonyme | 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 |
| Numéro MDL | MFCD00000737 |
| Nom de l’IUPAC | 3,3-dimethylbutanoyl chloride |
| CAS | 7065-46-5 |
| Clé InChI | BUTKIHRNYUEGKB-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)CC(=O)Cl |
| Formule moléculaire | C6H11ClO |
4-Ethylbenzoyl chloride, 97%
CAS: 16331-45-6 Formule moléculaire: C9H9ClO Poids moléculaire (g/mol): 168.62 Numéro MDL: MFCD00000697 Clé InChI: AVTLLLZVYYPGFX-UHFFFAOYSA-N Synonyme: benzoyl chloride, 4-ethyl,p-ethylbenzoyl chloride,4-ethylbenzoylchloride,4-ethylbenzene-1-carbonyl chloride,4-ethyl-benzoyl chloride,acmc-20amiy,pubchem9725,4-ethyl benzoyl choride,4-ethyl benzoyl chloride,benzoyl chloride,4-ethyl PubChem CID: 85368 Nom de l’IUPAC: 4-ethylbenzoyl chloride SOURIRES: CCC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 168.62 |
|---|---|
| PubChem CID | 85368 |
| Synonyme | benzoyl chloride, 4-ethyl,p-ethylbenzoyl chloride,4-ethylbenzoylchloride,4-ethylbenzene-1-carbonyl chloride,4-ethyl-benzoyl chloride,acmc-20amiy,pubchem9725,4-ethyl benzoyl choride,4-ethyl benzoyl chloride,benzoyl chloride,4-ethyl |
| Numéro MDL | MFCD00000697 |
| Nom de l’IUPAC | 4-ethylbenzoyl chloride |
| CAS | 16331-45-6 |
| Clé InChI | AVTLLLZVYYPGFX-UHFFFAOYSA-N |
| SOURIRES | CCC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C9H9ClO |
Isovaleryl chloride, 98%
CAS: 108-12-3 Formule moléculaire: C5H9ClO Poids moléculaire (g/mol): 120.58 Numéro MDL: MFCD00000738 Clé InChI: ISULZYQDGYXDFW-UHFFFAOYSA-N Synonyme: isovaleryl chloride,butanoyl chloride, 3-methyl,isovaleroyl chloride,isopentanoyl chloride,isovaleric acid chloride,3-methylbutyryl chloride,isovalerylchloride,3-methyl-butanoyl chloride,unii-j2ml32m57v,3-methyl-butyryl chloride PubChem CID: 66054 Nom de l’IUPAC: 3-methylbutanoyl chloride SOURIRES: CC(C)CC(=O)Cl
| Poids moléculaire (g/mol) | 120.58 |
|---|---|
| PubChem CID | 66054 |
| Synonyme | isovaleryl chloride,butanoyl chloride, 3-methyl,isovaleroyl chloride,isopentanoyl chloride,isovaleric acid chloride,3-methylbutyryl chloride,isovalerylchloride,3-methyl-butanoyl chloride,unii-j2ml32m57v,3-methyl-butyryl chloride |
| Numéro MDL | MFCD00000738 |
| Nom de l’IUPAC | 3-methylbutanoyl chloride |
| CAS | 108-12-3 |
| Clé InChI | ISULZYQDGYXDFW-UHFFFAOYSA-N |
| SOURIRES | CC(C)CC(=O)Cl |
| Formule moléculaire | C5H9ClO |
3-Methoxybenzoyl chloride, 99%
CAS: 1711-05-3 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.592 Numéro MDL: MFCD00000673 Clé InChI: RUQIUASLAXJZIE-UHFFFAOYSA-N Synonyme: m-anisoyl chloride,benzoyl chloride, 3-methoxy,m-methoxybenzoyl chloride,3-anisoyl chloride,m-anisic acid chloride,3-methoxy-benzoyl chloride,benzoyl chloride, m-methoxy,3-methoxybenzoic acid chloride,m-anisoylchloride,3-anisoylchlorid PubChem CID: 74374 Nom de l’IUPAC: 3-methoxybenzoyl chloride SOURIRES: COC1=CC=CC(=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 170.592 |
|---|---|
| PubChem CID | 74374 |
| Synonyme | m-anisoyl chloride,benzoyl chloride, 3-methoxy,m-methoxybenzoyl chloride,3-anisoyl chloride,m-anisic acid chloride,3-methoxy-benzoyl chloride,benzoyl chloride, m-methoxy,3-methoxybenzoic acid chloride,m-anisoylchloride,3-anisoylchlorid |
| Numéro MDL | MFCD00000673 |
| Nom de l’IUPAC | 3-methoxybenzoyl chloride |
| CAS | 1711-05-3 |
| Clé InChI | RUQIUASLAXJZIE-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(=C1)C(=O)Cl |
| Formule moléculaire | C8H7ClO2 |
m-Toluoyl chloride, 99%
CAS: 1711-06-4 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.6 Numéro MDL: MFCD00000681 Clé InChI: YHOYYHYBFSYOSQ-UHFFFAOYSA-N Synonyme: m-toluoyl chloride,m-methylbenzoyl chloride,3-toluoyl chloride,toluoyl chloride,benzoyl chloride, 3-methyl,m-toluyl chloride,meta methyl benzoyl chloride,3-methylbenzoylchloride,3-toluoylchloride,unii-w2vjw4350k PubChem CID: 74375 Nom de l’IUPAC: 3-methylbenzoyl chloride SOURIRES: CC1=CC=CC(=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 154.6 |
|---|---|
| PubChem CID | 74375 |
| Synonyme | m-toluoyl chloride,m-methylbenzoyl chloride,3-toluoyl chloride,toluoyl chloride,benzoyl chloride, 3-methyl,m-toluyl chloride,meta methyl benzoyl chloride,3-methylbenzoylchloride,3-toluoylchloride,unii-w2vjw4350k |
| Numéro MDL | MFCD00000681 |
| Nom de l’IUPAC | 3-methylbenzoyl chloride |
| CAS | 1711-06-4 |
| Clé InChI | YHOYYHYBFSYOSQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1)C(=O)Cl |
| Formule moléculaire | C8H7ClO |
Suberoyl chloride, 97%
CAS: 10027-07-3 Formule moléculaire: C8H12Cl2O2 Poids moléculaire (g/mol): 211.082 Numéro MDL: MFCD00000764 Clé InChI: PUIBKAHUQOOLSW-UHFFFAOYSA-N Synonyme: suberoyl chloride,suberoyl dichloride,suberic acid dichloride,suberyl chloride,suberyl dichloride,acmc-1bonz,octanedioic acid dichloride PubChem CID: 534653 Nom de l’IUPAC: octanedioyl dichloride SOURIRES: C(CCCC(=O)Cl)CCC(=O)Cl
| Poids moléculaire (g/mol) | 211.082 |
|---|---|
| PubChem CID | 534653 |
| Synonyme | suberoyl chloride,suberoyl dichloride,suberic acid dichloride,suberyl chloride,suberyl dichloride,acmc-1bonz,octanedioic acid dichloride |
| Numéro MDL | MFCD00000764 |
| Nom de l’IUPAC | octanedioyl dichloride |
| CAS | 10027-07-3 |
| Clé InChI | PUIBKAHUQOOLSW-UHFFFAOYSA-N |
| SOURIRES | C(CCCC(=O)Cl)CCC(=O)Cl |
| Formule moléculaire | C8H12Cl2O2 |
2-Thiophenecarbonyl chloride, 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: thiophene-2-carbonyl chloride 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 | thiophene-2-carbonyl chloride |
| CAS | 5271-67-0 |
| Clé InChI | QIQITDHWZYEEPA-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CC=CS1 |
| Formule moléculaire | C5H3ClOS |
Phenylacetyl chloride, 98%
CAS: 103-80-0 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.59 Numéro MDL: MFCD00000729 Clé InChI: VMZCDNSFRSVYKQ-UHFFFAOYSA-N Synonyme: phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl PubChem CID: 7679 Nom de l’IUPAC: 2-phenylacetyl chloride SOURIRES: ClC(=O)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 154.59 |
|---|---|
| PubChem CID | 7679 |
| Synonyme | phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl |
| Numéro MDL | MFCD00000729 |
| Nom de l’IUPAC | 2-phenylacetyl chloride |
| CAS | 103-80-0 |
| Clé InChI | VMZCDNSFRSVYKQ-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)CC1=CC=CC=C1 |
| Formule moléculaire | C8H7ClO |
2-Bromopropionyl chloride, 98%
CAS: 7148-74-5 Formule moléculaire: C3H4BrClO Poids moléculaire (g/mol): 171.42 Numéro MDL: MFCD00000711 Clé InChI: OZGMODDEIHYPRY-UHFFFAOYNA-N Synonyme: 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb PubChem CID: 97980 Nom de l’IUPAC: 2-bromopropanoyl chloride SOURIRES: CC(Br)C(Cl)=O
| Poids moléculaire (g/mol) | 171.42 |
|---|---|
| PubChem CID | 97980 |
| Synonyme | 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb |
| Numéro MDL | MFCD00000711 |
| Nom de l’IUPAC | 2-bromopropanoyl chloride |
| CAS | 7148-74-5 |
| Clé InChI | OZGMODDEIHYPRY-UHFFFAOYNA-N |
| SOURIRES | CC(Br)C(Cl)=O |
| Formule moléculaire | C3H4BrClO |
1-Adamantanecarboxylic acid chloride, 97%
CAS: 2094-72-6 Formule moléculaire: C11H15ClO Poids moléculaire (g/mol): 198.69 Numéro MDL: MFCD00074724 Clé InChI: MIBQYWIOHFTKHD-UHFFFAOYSA-N Synonyme: 1-adamantanecarbonyl chloride,adamantanecarbonyl chloride,1-adamantanecarbonylchloride,1-adamantoyl chloride,adamantoyl chloride,1-adamantanoic acid chloride,1-adamantanecarboxylic acid chloride,adamantane-1-carboxylic acid chloride,1-adamantylcarbonyl chloride,1-adamantyl carbonyl chloride PubChem CID: 98915 Nom de l’IUPAC: adamantane-1-carbonyl chloride SOURIRES: C1C2CC3CC1CC(C2)(C3)C(=O)Cl
| Poids moléculaire (g/mol) | 198.69 |
|---|---|
| PubChem CID | 98915 |
| Synonyme | 1-adamantanecarbonyl chloride,adamantanecarbonyl chloride,1-adamantanecarbonylchloride,1-adamantoyl chloride,adamantoyl chloride,1-adamantanoic acid chloride,1-adamantanecarboxylic acid chloride,adamantane-1-carboxylic acid chloride,1-adamantylcarbonyl chloride,1-adamantyl carbonyl chloride |
| Numéro MDL | MFCD00074724 |
| Nom de l’IUPAC | adamantane-1-carbonyl chloride |
| CAS | 2094-72-6 |
| Clé InChI | MIBQYWIOHFTKHD-UHFFFAOYSA-N |
| SOURIRES | C1C2CC3CC1CC(C2)(C3)C(=O)Cl |
| Formule moléculaire | C11H15ClO |