Acyl Halides
Résultats de la recherche filtrée
4-tert-Butylbenzoyl chloride, 98%
CAS: 1710-98-1 Formule moléculaire: C11H13ClO Poids moléculaire (g/mol): 196.67 Numéro MDL: MFCD00000695 Clé InChI: WNLMYNASWOULQY-UHFFFAOYSA-N CID PubChem: 74372 Nom IUPAC: 4-tert-butylbenzoyl chloride SMILES: CC(C)(C)C1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 196.67 |
|---|---|
| Numéro MDL | MFCD00000695 |
| CAS | 1710-98-1 |
| CID PubChem | 74372 |
| Nom IUPAC | 4-tert-butylbenzoyl chloride |
| Clé InChI | WNLMYNASWOULQY-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C11H13ClO |
Acetyl chloride, 98%
CAS: 75-36-5 Formule moléculaire: C2H3ClO Poids moléculaire (g/mol): 78.50 Numéro MDL: MFCD00000719 Clé InChI: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonyme: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 CID PubChem: 6367 ChEBI: CHEBI:37580 Nom IUPAC: acetyl chloride SMILES: CC(Cl)=O
| Poids moléculaire (g/mol) | 78.50 |
|---|---|
| Synonyme | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
| Numéro MDL | MFCD00000719 |
| CAS | 75-36-5 |
| CID PubChem | 6367 |
| ChEBI | CHEBI:37580 |
| Nom IUPAC | acetyl chloride |
| Clé InChI | WETWJCDKMRHUPV-UHFFFAOYSA-N |
| SMILES | CC(Cl)=O |
| Formule moléculaire | C2H3ClO |
Butyryl chloride, 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 CID PubChem: 8855 Nom IUPAC: butanoyl chloride SMILES: CCCC(Cl)=O
| Poids moléculaire (g/mol) | 106.55 |
|---|---|
| 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 |
| CAS | 141-75-3 |
| CID PubChem | 8855 |
| Nom IUPAC | butanoyl chloride |
| Clé InChI | DVECBJCOGJRVPX-UHFFFAOYSA-N |
| SMILES | CCCC(Cl)=O |
| Formule moléculaire | C4H7ClO |
Heptanoyl chloride, 99%
CAS: 2528-61-2 Formule moléculaire: C7H13ClO Poids moléculaire (g/mol): 148.63 Numéro MDL: MFCD00000763 Clé InChI: UCVODTZQZHMTPN-UHFFFAOYSA-N Synonyme: enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride CID PubChem: 17313 Nom IUPAC: heptanoyl chloride SMILES: CCCCCCC(Cl)=O
| Poids moléculaire (g/mol) | 148.63 |
|---|---|
| Synonyme | enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride |
| Numéro MDL | MFCD00000763 |
| CAS | 2528-61-2 |
| CID PubChem | 17313 |
| Nom IUPAC | heptanoyl chloride |
| Clé InChI | UCVODTZQZHMTPN-UHFFFAOYSA-N |
| SMILES | CCCCCCC(Cl)=O |
| Formule moléculaire | C7H13ClO |
Oxalyl chloride, 98%
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 CID PubChem: 65578 Nom IUPAC: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl
| Poids moléculaire (g/mol) | 126.92 |
|---|---|
| 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 |
| CAS | 79-37-8 |
| CID PubChem | 65578 |
| Nom IUPAC | oxalyl dichloride |
| Clé InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| SMILES | C(=O)(C(=O)Cl)Cl |
| Formule moléculaire | C2Cl2O2 |
4-n-Pentylbenzoyl chloride, 98%
CAS: 49763-65-7 Formule moléculaire: C12H15ClO Poids moléculaire (g/mol): 210.701 Numéro MDL: MFCD00000700 Clé InChI: FBBRKYLXMNQFQU-UHFFFAOYSA-N Synonyme: benzoyl chloride, 4-pentyl,p-pentylbenzoyl chloride,4-n-pentylbenzoyl chloride,4-n-amylbenzoyl chloride,4-pentyl-benzoyl chloride,4-pentylbenzene-1-carbonyl chloride,acmc-20ambq,p-n-amyl benzoyl chloride,4-n-pentyl benzoyl chloride,4-n-pentyl-benzoyl chloride CID PubChem: 170812 Nom IUPAC: 4-pentylbenzoyl chloride SMILES: CCCCCC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 210.701 |
|---|---|
| Synonyme | benzoyl chloride, 4-pentyl,p-pentylbenzoyl chloride,4-n-pentylbenzoyl chloride,4-n-amylbenzoyl chloride,4-pentyl-benzoyl chloride,4-pentylbenzene-1-carbonyl chloride,acmc-20ambq,p-n-amyl benzoyl chloride,4-n-pentyl benzoyl chloride,4-n-pentyl-benzoyl chloride |
| Numéro MDL | MFCD00000700 |
| CAS | 49763-65-7 |
| CID PubChem | 170812 |
| Nom IUPAC | 4-pentylbenzoyl chloride |
| Clé InChI | FBBRKYLXMNQFQU-UHFFFAOYSA-N |
| SMILES | CCCCCC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C12H15ClO |
4-n-Hexyloxybenzoyl chloride, 98%
CAS: 39649-71-3 Formule moléculaire: C13H17ClO2 Poids moléculaire (g/mol): 240.727 Numéro MDL: MFCD00000690 Clé InChI: DQQOONVCLQZWOY-UHFFFAOYSA-N CID PubChem: 170235 Nom IUPAC: 4-hexoxybenzoyl chloride SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 240.727 |
|---|---|
| Numéro MDL | MFCD00000690 |
| CAS | 39649-71-3 |
| CID PubChem | 170235 |
| Nom IUPAC | 4-hexoxybenzoyl chloride |
| Clé InChI | DQQOONVCLQZWOY-UHFFFAOYSA-N |
| SMILES | CCCCCCOC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C13H17ClO2 |
4-tert-Butylbenzoyl chloride, 98%
CAS: 1710-98-1 Formule moléculaire: C11H13ClO Poids moléculaire (g/mol): 196.67 Numéro MDL: MFCD00000695 Clé InChI: WNLMYNASWOULQY-UHFFFAOYSA-N CID PubChem: 74372 Nom IUPAC: 4-tert-butylbenzoyl chloride SMILES: CC(C)(C)C1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 196.67 |
|---|---|
| Numéro MDL | MFCD00000695 |
| CAS | 1710-98-1 |
| CID PubChem | 74372 |
| Nom IUPAC | 4-tert-butylbenzoyl chloride |
| Clé InChI | WNLMYNASWOULQY-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C11H13ClO |
2-Naphthoyl chloride, 98%
CAS: 2243-83-6 Formule moléculaire: C11H7ClO Poids moléculaire (g/mol): 190.626 Numéro MDL: MFCD00004093 Clé InChI: XNLBCXGRQWUJLU-UHFFFAOYSA-N Synonyme: 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride CID PubChem: 75246 Nom IUPAC: naphthalene-2-carbonyl chloride SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 190.626 |
|---|---|
| Synonyme | 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride |
| Numéro MDL | MFCD00004093 |
| CAS | 2243-83-6 |
| CID PubChem | 75246 |
| Nom IUPAC | naphthalene-2-carbonyl chloride |
| Clé InChI | XNLBCXGRQWUJLU-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)Cl |
| Formule moléculaire | C11H7ClO |
Acetyl chloride, 99+%
CAS: 75-36-5 Formule moléculaire: C2H3ClO Poids moléculaire (g/mol): 78.50 Numéro MDL: MFCD00000719 Clé InChI: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonyme: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 CID PubChem: 6367 ChEBI: CHEBI:37580 Nom IUPAC: acetyl chloride SMILES: CC(Cl)=O
| Poids moléculaire (g/mol) | 78.50 |
|---|---|
| Synonyme | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
| Numéro MDL | MFCD00000719 |
| CAS | 75-36-5 |
| CID PubChem | 6367 |
| ChEBI | CHEBI:37580 |
| Nom IUPAC | acetyl chloride |
| Clé InChI | WETWJCDKMRHUPV-UHFFFAOYSA-N |
| SMILES | CC(Cl)=O |
| Formule moléculaire | C2H3ClO |
3-Phenylpropionyl chloride, 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 CID PubChem: 64801 Nom IUPAC: 3-phenylpropanoyl chloride SMILES: C1=CC=C(C=C1)CCC(=O)Cl
| Poids moléculaire (g/mol) | 168.62 |
|---|---|
| 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 |
| CAS | 645-45-4 |
| CID PubChem | 64801 |
| Nom IUPAC | 3-phenylpropanoyl chloride |
| Clé InChI | MFEILWXBDBCWKF-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCC(=O)Cl |
| Formule moléculaire | C9H9ClO |
4-Bromobutyryl chloride, 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 CID PubChem: 70225 Nom IUPAC: 4-bromobutanoyl chloride SMILES: C(CC(=O)Cl)CBr
| Poids moléculaire (g/mol) | 185.445 |
|---|---|
| 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 |
| CAS | 927-58-2 |
| CID PubChem | 70225 |
| Nom IUPAC | 4-bromobutanoyl chloride |
| Clé InChI | LRTRXDSAJLSRTG-UHFFFAOYSA-N |
| SMILES | C(CC(=O)Cl)CBr |
| Formule moléculaire | C4H6BrClO |
2,3-Dibromopropionyl chloride, 95%
CAS: 18791-02-1 Formule moléculaire: C3H3Br2ClO Poids moléculaire (g/mol): 250.31 Numéro MDL: MFCD00000712 Clé InChI: HWKWYDXHMQQDQJ-UHFFFAOYNA-N CID PubChem: 86790 Nom IUPAC: 2,3-dibromopropanoyl chloride SMILES: ClC(=O)C(Br)CBr
| Poids moléculaire (g/mol) | 250.31 |
|---|---|
| Numéro MDL | MFCD00000712 |
| CAS | 18791-02-1 |
| CID PubChem | 86790 |
| Nom IUPAC | 2,3-dibromopropanoyl chloride |
| Clé InChI | HWKWYDXHMQQDQJ-UHFFFAOYNA-N |
| SMILES | ClC(=O)C(Br)CBr |
| Formule moléculaire | C3H3Br2ClO |
2,4,6-Trimethylbenzoyl chloride, 98+%
CAS: 938-18-1 Formule moléculaire: C10H11ClO Poids moléculaire (g/mol): 182.647 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 CID PubChem: 97038 Nom IUPAC: 2,4,6-trimethylbenzoyl chloride SMILES: CC1=CC(=C(C(=C1)C)C(=O)Cl)C
| Poids moléculaire (g/mol) | 182.647 |
|---|---|
| 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 |
| CAS | 938-18-1 |
| CID PubChem | 97038 |
| Nom IUPAC | 2,4,6-trimethylbenzoyl chloride |
| Clé InChI | UKRQMDIFLKHCRO-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)C)C(=O)Cl)C |
| Formule moléculaire | C10H11ClO |
3-Cyclopentylpropionyl chloride, 98%
CAS: 104-97-2 Formule moléculaire: C8H13ClO Poids moléculaire (g/mol): 160.64 Numéro MDL: MFCD00001391 Clé InChI: SZQVEGOXJYTLLB-UHFFFAOYSA-N Synonyme: 3-cyclopentylpropionyl chloride,cyclopentylpropionyl chloride,cyclopentanepropionyl chloride,3-cyclopentyl propionyl chloride,cyclopentanepropanoyl-chloride,pubchem21363,cyclopentylpropionylchloride,cyclopentanepropanoylchloride,3-cyclopentylpropanyl chloride,cyclopentane propionyl chloride CID PubChem: 66039 Nom IUPAC: 3-cyclopentylpropanoyl chloride SMILES: ClC(=O)CCC1CCCC1
| Poids moléculaire (g/mol) | 160.64 |
|---|---|
| Synonyme | 3-cyclopentylpropionyl chloride,cyclopentylpropionyl chloride,cyclopentanepropionyl chloride,3-cyclopentyl propionyl chloride,cyclopentanepropanoyl-chloride,pubchem21363,cyclopentylpropionylchloride,cyclopentanepropanoylchloride,3-cyclopentylpropanyl chloride,cyclopentane propionyl chloride |
| Numéro MDL | MFCD00001391 |
| CAS | 104-97-2 |
| CID PubChem | 66039 |
| Nom IUPAC | 3-cyclopentylpropanoyl chloride |
| Clé InChI | SZQVEGOXJYTLLB-UHFFFAOYSA-N |
| SMILES | ClC(=O)CCC1CCCC1 |
| Formule moléculaire | C8H13ClO |