Acyl Halides
Résultats de la recherche filtrée
3-Chloropropionyl chloride, 98%
CAS: 625-36-5 Formule moléculaire: C3H4Cl2O Poids moléculaire (g/mol): 126.96 Numéro MDL: MFCD00000747 Clé InChI: INUNLMUAPJVRME-UHFFFAOYSA-N Synonyme: 3-chloropropionyl chloride,propanoyl chloride, 3-chloro,propionyl chloride, 3-chloro,3-chloropropionylchloride,beta-chloropropionyl chloride,3-chloropropionic acid chloride,chloropropionyl chloride,propanoylchloride, 3-chloro,.beta.-chloropropanoyl chloride,.beta.-chloropropionyl chloride PubChem CID: 69364 Nom de l’IUPAC: 3-chloropropanoyl chloride SOURIRES: ClCCC(Cl)=O
| Poids moléculaire (g/mol) | 126.96 |
|---|---|
| PubChem CID | 69364 |
| Synonyme | 3-chloropropionyl chloride,propanoyl chloride, 3-chloro,propionyl chloride, 3-chloro,3-chloropropionylchloride,beta-chloropropionyl chloride,3-chloropropionic acid chloride,chloropropionyl chloride,propanoylchloride, 3-chloro,.beta.-chloropropanoyl chloride,.beta.-chloropropionyl chloride |
| Numéro MDL | MFCD00000747 |
| Nom de l’IUPAC | 3-chloropropanoyl chloride |
| CAS | 625-36-5 |
| Clé InChI | INUNLMUAPJVRME-UHFFFAOYSA-N |
| SOURIRES | ClCCC(Cl)=O |
| Formule moléculaire | C3H4Cl2O |
p-Toluoyl chloride, 98%
CAS: 874-60-2 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.6 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-methylbenzoyl chloride SOURIRES: CC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 154.6 |
|---|---|
| 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-methylbenzoyl chloride |
| CAS | 874-60-2 |
| Clé InChI | NQUVCRCCRXRJCK-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C8H7ClO |
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 |
Phenoxyacetyl chloride, 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-phenoxyacetyl chloride 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-phenoxyacetyl chloride |
| CAS | 701-99-5 |
| Clé InChI | PKUPAJQAJXVUEK-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)COC1=CC=CC=C1 |
| Formule moléculaire | C8H7ClO2 |
Cyclopentylacetyl chloride, 97%
CAS: 1122-99-2 Formule moléculaire: C7H11ClO Poids moléculaire (g/mol): 146.61 Numéro MDL: MFCD00236031 Clé InChI: NILLIUYSJFTTRH-UHFFFAOYSA-N Synonyme: cyclopentylacetyl chloride,cyclopentaneacetyl chloride,cyclopentylacetylchloride,cylopentylacetyl chloride,acmc-1brgh,cyclopentaneacetylchloride,cyclopentylacetic chloride,cyclopentanacetyl chloride,cyclopentyl acetyl chloride,cyclopentyl-acetyl chloride PubChem CID: 3485182 Nom de l’IUPAC: 2-cyclopentylacetyl chloride SOURIRES: ClC(=O)CC1CCCC1
| Poids moléculaire (g/mol) | 146.61 |
|---|---|
| PubChem CID | 3485182 |
| Synonyme | cyclopentylacetyl chloride,cyclopentaneacetyl chloride,cyclopentylacetylchloride,cylopentylacetyl chloride,acmc-1brgh,cyclopentaneacetylchloride,cyclopentylacetic chloride,cyclopentanacetyl chloride,cyclopentyl acetyl chloride,cyclopentyl-acetyl chloride |
| Numéro MDL | MFCD00236031 |
| Nom de l’IUPAC | 2-cyclopentylacetyl chloride |
| CAS | 1122-99-2 |
| Clé InChI | NILLIUYSJFTTRH-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)CC1CCCC1 |
| Formule moléculaire | C7H11ClO |
10-Undecenoyl chloride, 98%
CAS: 38460-95-6 Formule moléculaire: C11H19ClO Poids moléculaire (g/mol): 202.72 Numéro MDL: MFCD00000772 Clé InChI: MZFGYVZYLMNXGL-UHFFFAOYSA-N Synonyme: 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference PubChem CID: 38042 Nom de l’IUPAC: undec-10-enoyl chloride SOURIRES: ClC(=O)CCCCCCCCC=C
| Poids moléculaire (g/mol) | 202.72 |
|---|---|
| PubChem CID | 38042 |
| Synonyme | 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference |
| Numéro MDL | MFCD00000772 |
| Nom de l’IUPAC | undec-10-enoyl chloride |
| CAS | 38460-95-6 |
| Clé InChI | MZFGYVZYLMNXGL-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)CCCCCCCCC=C |
| Formule moléculaire | C11H19ClO |
Myristoyl chloride, 97%
CAS: 112-64-1 Formule moléculaire: C14H27ClO Poids moléculaire (g/mol): 246.82 Numéro MDL: MFCD00000741 Clé InChI: LPWCRLGKYWVLHQ-UHFFFAOYSA-N Synonyme: myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r PubChem CID: 66986 Nom de l’IUPAC: tetradecanoyl chloride SOURIRES: CCCCCCCCCCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 246.82 |
|---|---|
| PubChem CID | 66986 |
| Synonyme | myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r |
| Numéro MDL | MFCD00000741 |
| Nom de l’IUPAC | tetradecanoyl chloride |
| CAS | 112-64-1 |
| Clé InChI | LPWCRLGKYWVLHQ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCC(=O)Cl |
| Formule moléculaire | C14H27ClO |
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 |
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 |
1-Naphthoyl chloride, 98%
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: naphthalene-1-carbonyl chloride 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 | naphthalene-1-carbonyl chloride |
| CAS | 879-18-5 |
| Clé InChI | NSNPSJGHTQIXDO-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C11H7ClO |
Succinyl chloride, 96%
CAS: 543-20-4 Formule moléculaire: C4H4Cl2O2 Poids moléculaire (g/mol): 154.974 Numéro MDL: MFCD00000749 Clé InChI: IRXBNHGNHKNOJI-UHFFFAOYSA-N Synonyme: succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate PubChem CID: 10970 Nom de l’IUPAC: butanedioyl dichloride SOURIRES: C(CC(=O)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 154.974 |
|---|---|
| PubChem CID | 10970 |
| Synonyme | succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate |
| Numéro MDL | MFCD00000749 |
| Nom de l’IUPAC | butanedioyl dichloride |
| CAS | 543-20-4 |
| Clé InChI | IRXBNHGNHKNOJI-UHFFFAOYSA-N |
| SOURIRES | C(CC(=O)Cl)C(=O)Cl |
| Formule moléculaire | C4H4Cl2O2 |