Acyl Halides
Résultats de la recherche filtrée
Benzoyl chloride, 99%, pure, AcroSeal™
CAS: 98-88-4 Formule moléculaire: C7H5ClO Poids moléculaire (g/mol): 140.57 Clé InChI: PASDCCFISLVPSO-UHFFFAOYSA-N Synonyme: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 Nom de l’IUPAC: benzoyl chloride SOURIRES: C1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 140.57 |
|---|---|
| PubChem CID | 7412 |
| Synonyme | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
| Nom de l’IUPAC | benzoyl chloride |
| CAS | 98-88-4 |
| ChEBI | CHEBI:82275 |
| Clé InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C7H5ClO |
Terephthaloyl chloride, 99%
CAS: 100-20-9 Formule moléculaire: C8H4Cl2O2 Poids moléculaire (g/mol): 203.02 Numéro MDL: MFCD00000693 Clé InChI: LXEJRKJRKIFVNY-UHFFFAOYSA-N Synonyme: terephthaloyl chloride,terephthaloyl dichloride,1,4-benzenedicarbonyl dichloride,terephthalic acid dichloride,terephthalic dichloride,p-phthaloyl chloride,terephthalic acid chloride,p-phthalyl dichloride,p-phthaloyl dichloride,terephthalyl dichloride PubChem CID: 7488 Nom de l’IUPAC: benzene-1,4-dicarbonyl chloride SOURIRES: ClC(=O)C1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 203.02 |
|---|---|
| PubChem CID | 7488 |
| Synonyme | terephthaloyl chloride,terephthaloyl dichloride,1,4-benzenedicarbonyl dichloride,terephthalic acid dichloride,terephthalic dichloride,p-phthaloyl chloride,terephthalic acid chloride,p-phthalyl dichloride,p-phthaloyl dichloride,terephthalyl dichloride |
| Numéro MDL | MFCD00000693 |
| Nom de l’IUPAC | benzene-1,4-dicarbonyl chloride |
| CAS | 100-20-9 |
| Clé InChI | LXEJRKJRKIFVNY-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C8H4Cl2O2 |
3-Nitrobenzoyl chloride, 98%
CAS: 121-90-4 Formule moléculaire: C7H4ClNO3 Poids moléculaire (g/mol): 185.57 Numéro MDL: MFCD00007247 Clé InChI: NXTNASSYJUXJDV-UHFFFAOYSA-N Synonyme: m-nitrobenzoyl chloride,benzoyl chloride, 3-nitro,benzoyl chloride, m-nitro,3-nitro-benzoyl chloride,ccris 1186,m-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove,3-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove czech,m-nitrobenzoylchlorid PubChem CID: 8495 Nom de l’IUPAC: 3-nitrobenzoyl chloride SOURIRES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)Cl
| Poids moléculaire (g/mol) | 185.57 |
|---|---|
| PubChem CID | 8495 |
| Synonyme | m-nitrobenzoyl chloride,benzoyl chloride, 3-nitro,benzoyl chloride, m-nitro,3-nitro-benzoyl chloride,ccris 1186,m-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove,3-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove czech,m-nitrobenzoylchlorid |
| Numéro MDL | MFCD00007247 |
| Nom de l’IUPAC | 3-nitrobenzoyl chloride |
| CAS | 121-90-4 |
| Clé InChI | NXTNASSYJUXJDV-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)Cl |
| Formule moléculaire | C7H4ClNO3 |
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 PubChem CID: 17313 Nom de l’IUPAC: heptanoyl chloride SOURIRES: CCCCCCC(Cl)=O
| Poids moléculaire (g/mol) | 148.63 |
|---|---|
| PubChem CID | 17313 |
| Synonyme | enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride |
| Numéro MDL | MFCD00000763 |
| Nom de l’IUPAC | heptanoyl chloride |
| CAS | 2528-61-2 |
| Clé InChI | UCVODTZQZHMTPN-UHFFFAOYSA-N |
| SOURIRES | CCCCCCC(Cl)=O |
| Formule moléculaire | C7H13ClO |
2,4,6-Trimethylbenzoyl chloride, 98%
CAS: 938-18-1 Formule moléculaire: C10H11ClO Poids moléculaire (g/mol): 182.65 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 PubChem CID: 97038 Nom de l’IUPAC: 2,4,6-trimethylbenzoyl chloride SOURIRES: CC1=CC(=C(C(=C1)C)C(=O)Cl)C
| Poids moléculaire (g/mol) | 182.65 |
|---|---|
| PubChem CID | 97038 |
| 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 |
| Nom de l’IUPAC | 2,4,6-trimethylbenzoyl chloride |
| CAS | 938-18-1 |
| Clé InChI | UKRQMDIFLKHCRO-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C(=C1)C)C(=O)Cl)C |
| Formule moléculaire | C10H11ClO |
tert-Butylacetyl chloride, 98+%
CAS: 7065-46-5 Formule moléculaire: C6H11ClO Poids moléculaire (g/mol): 134.603 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) | 134.603 |
|---|---|
| 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 |
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 PubChem CID: 75246 Nom de l’IUPAC: naphthalene-2-carbonyl chloride SOURIRES: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 190.626 |
|---|---|
| PubChem CID | 75246 |
| 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 |
| Nom de l’IUPAC | naphthalene-2-carbonyl chloride |
| CAS | 2243-83-6 |
| Clé InChI | XNLBCXGRQWUJLU-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C=C(C=CC2=C1)C(=O)Cl |
| Formule moléculaire | C11H7ClO |
Trimellitic anhydride chloride, 98%
CAS: 1204-28-0 Formule moléculaire: C9H3ClO4 Poids moléculaire (g/mol): 210.569 Numéro MDL: MFCD00005924 Clé InChI: NJMOHBDCGXJLNJ-UHFFFAOYSA-N Synonyme: trimellitic anhydride chloride,4-chloroformylphthalic anhydride,4-chloroformyl phthalic anhydride,trimellitic acid anhydride chloride,anhydrotrimellitic acid chloride,5-isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo,trimellitic anhydride acid chloride,4-chlorocarbonyl phthalic anhydride,1,3-benzofurandione-5-carbonyl chloride,trimellitic anhydride monochloride PubChem CID: 70998 Nom de l’IUPAC: 1,3-dioxo-2-benzofuran-5-carbonyl chloride SOURIRES: C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O
| Poids moléculaire (g/mol) | 210.569 |
|---|---|
| PubChem CID | 70998 |
| Synonyme | trimellitic anhydride chloride,4-chloroformylphthalic anhydride,4-chloroformyl phthalic anhydride,trimellitic acid anhydride chloride,anhydrotrimellitic acid chloride,5-isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo,trimellitic anhydride acid chloride,4-chlorocarbonyl phthalic anhydride,1,3-benzofurandione-5-carbonyl chloride,trimellitic anhydride monochloride |
| Numéro MDL | MFCD00005924 |
| Nom de l’IUPAC | 1,3-dioxo-2-benzofuran-5-carbonyl chloride |
| CAS | 1204-28-0 |
| Clé InChI | NJMOHBDCGXJLNJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O |
| Formule moléculaire | C9H3ClO4 |
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 PubChem CID: 170812 Nom de l’IUPAC: 4-pentylbenzoyl chloride SOURIRES: CCCCCC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 210.701 |
|---|---|
| PubChem CID | 170812 |
| 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 |
| Nom de l’IUPAC | 4-pentylbenzoyl chloride |
| CAS | 49763-65-7 |
| Clé InChI | FBBRKYLXMNQFQU-UHFFFAOYSA-N |
| SOURIRES | CCCCCC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C12H15ClO |
Nonanoyl chloride, 96%, Thermo Scientific Chemicals
CAS: 764-85-2 Formule moléculaire: C9H17ClO Poids moléculaire (g/mol): 176.684 Numéro MDL: MFCD00000768 Clé InChI: NTQYXUJLILNTFH-UHFFFAOYSA-N Synonyme: nonanoic acid chloride,pelargonoyl chloride,pelargonyl chloride,nonanoylchloride,n-nonanoyl chloride,unii-0v0dum0390,nonanoylchlorid,nananoyl chloride,nonanic acid chloride,pelargonic acid chloride PubChem CID: 69819 Nom de l’IUPAC: nonanoyl chloride SOURIRES: CCCCCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 176.684 |
|---|---|
| PubChem CID | 69819 |
| Synonyme | nonanoic acid chloride,pelargonoyl chloride,pelargonyl chloride,nonanoylchloride,n-nonanoyl chloride,unii-0v0dum0390,nonanoylchlorid,nananoyl chloride,nonanic acid chloride,pelargonic acid chloride |
| Numéro MDL | MFCD00000768 |
| Nom de l’IUPAC | nonanoyl chloride |
| CAS | 764-85-2 |
| Clé InChI | NTQYXUJLILNTFH-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCC(=O)Cl |
| Formule moléculaire | C9H17ClO |
Adamantane-1-carbonyl 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 |
Octanoyl chloride, 99%
CAS: 111-64-8 Formule moléculaire: C8H15ClO Poids moléculaire (g/mol): 162.657 Numéro MDL: MFCD00000766 Clé InChI: REEZZSHJLXOIHL-UHFFFAOYSA-N Synonyme: capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride PubChem CID: 8124 Nom de l’IUPAC: octanoyl chloride SOURIRES: CCCCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 162.657 |
|---|---|
| PubChem CID | 8124 |
| Synonyme | capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride |
| Numéro MDL | MFCD00000766 |
| Nom de l’IUPAC | octanoyl chloride |
| CAS | 111-64-8 |
| Clé InChI | REEZZSHJLXOIHL-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCC(=O)Cl |
| Formule moléculaire | C8H15ClO |
4-Methoxybenzoyl chloride, 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-methoxybenzoyl chloride 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-methoxybenzoyl chloride |
| CAS | 100-07-2 |
| Clé InChI | MXMOTZIXVICDSD-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C8H7ClO2 |
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 PubChem CID: 74372 Nom de l’IUPAC: 4-tert-butylbenzoyl chloride SOURIRES: CC(C)(C)C1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 196.67 |
|---|---|
| PubChem CID | 74372 |
| Numéro MDL | MFCD00000695 |
| Nom de l’IUPAC | 4-tert-butylbenzoyl chloride |
| CAS | 1710-98-1 |
| Clé InChI | WNLMYNASWOULQY-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)C1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C11H13ClO |
Ethyl succinyl chloride, 95%
CAS: 14794-31-1 Formule moléculaire: C6H9ClO3 Poids moléculaire (g/mol): 164.585 Numéro MDL: MFCD00000751 Clé InChI: IXZFDJXHLQQSGQ-UHFFFAOYSA-N Synonyme: ethyl succinyl chloride,ethyl 3-chloroformyl propionate,ethyl 4-chloro-4-oxobutyrate,butanoic acid, 4-chloro-4-oxo-, ethyl ester,3-carboethoxypropionyl chloride,ethoxycarbonylpropionyl chloride,3-ethoxycarbonylpropionyl chloride,propionic acid, 3-chloroformyl-, ethyl ester,4-chloro-4-oxo-butanoic acid ethyl ester,beta carbethoxy propionyl chloride PubChem CID: 84648 Nom de l’IUPAC: ethyl 4-chloro-4-oxobutanoate SOURIRES: CCOC(=O)CCC(=O)Cl
| Poids moléculaire (g/mol) | 164.585 |
|---|---|
| PubChem CID | 84648 |
| Synonyme | ethyl succinyl chloride,ethyl 3-chloroformyl propionate,ethyl 4-chloro-4-oxobutyrate,butanoic acid, 4-chloro-4-oxo-, ethyl ester,3-carboethoxypropionyl chloride,ethoxycarbonylpropionyl chloride,3-ethoxycarbonylpropionyl chloride,propionic acid, 3-chloroformyl-, ethyl ester,4-chloro-4-oxo-butanoic acid ethyl ester,beta carbethoxy propionyl chloride |
| Numéro MDL | MFCD00000751 |
| Nom de l’IUPAC | ethyl 4-chloro-4-oxobutanoate |
| CAS | 14794-31-1 |
| Clé InChI | IXZFDJXHLQQSGQ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CCC(=O)Cl |
| Formule moléculaire | C6H9ClO3 |