Acyl Halides
Résultats de la recherche filtrée
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 |
Benzoyl chloride, 99+%
CAS: 98-88-4 Formule moléculaire: C7H5ClO Numéro MDL: MFCD00000653 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 CID PubChem: 7412 ChEBI: CHEBI:82275 Nom IUPAC: benzoyl chloride
| Synonyme | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
|---|---|
| Numéro MDL | MFCD00000653 |
| CAS | 98-88-4 |
| CID PubChem | 7412 |
| ChEBI | CHEBI:82275 |
| Nom IUPAC | benzoyl chloride |
| Clé InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
| Formule moléculaire | C7H5ClO |
Nicotinoyl chloride hydrochloride, 97%
CAS: 20260-53-1 Formule moléculaire: C6H4ClNO·HCl Poids moléculaire (g/mol): 178.02 Numéro MDL: MFCD00012820 Clé InChI: MSYBLBLAMDYKKZ-UHFFFAOYSA-N Synonyme: nicotinoyl chloride hydrochloride,pyridine-3-carbonyl chloride hydrochloride,nicotinoyl chloride, hydrochloride,3-pyridinecarbonyl chloride, hydrochloride,3-pyridinecarbonyl chloride hydrochloride,nicotinic acid chloride hydrochloride,nicotinoylchloride hydrochloride,3-pyridinecarbonyl chloride, hydrochloride 1:1,nicotinyl chloride hydrochloride,nicotinoyl chloride hcl CID PubChem: 88438 Nom IUPAC: pyridine-3-carbonyl chloride;hydrochloride SMILES: C1=CC(=CN=C1)C(=O)Cl.Cl
| Poids moléculaire (g/mol) | 178.02 |
|---|---|
| Synonyme | nicotinoyl chloride hydrochloride,pyridine-3-carbonyl chloride hydrochloride,nicotinoyl chloride, hydrochloride,3-pyridinecarbonyl chloride, hydrochloride,3-pyridinecarbonyl chloride hydrochloride,nicotinic acid chloride hydrochloride,nicotinoylchloride hydrochloride,3-pyridinecarbonyl chloride, hydrochloride 1:1,nicotinyl chloride hydrochloride,nicotinoyl chloride hcl |
| Numéro MDL | MFCD00012820 |
| CAS | 20260-53-1 |
| CID PubChem | 88438 |
| Nom IUPAC | pyridine-3-carbonyl chloride;hydrochloride |
| Clé InChI | MSYBLBLAMDYKKZ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)C(=O)Cl.Cl |
| Formule moléculaire | C6H4ClNO·HCl |
Thermo Scientific Chemicals D-alpha-Tocopherylquinone, 90-95%
CAS: 7559-04-8 Formule moléculaire: C29H50O3 Poids moléculaire (g/mol): 446.71 Numéro MDL: MFCD00135657 Clé InChI: LTVDFSLWFKLJDQ-UHFFFAOYNA-N Synonyme: 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone CID PubChem: 111019 Nom IUPAC: 2-chloropropanoyl chloride SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(O)CCC1=C(C)C(=O)C(C)=C(C)C1=O
| Poids moléculaire (g/mol) | 446.71 |
|---|---|
| Synonyme | 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone |
| Numéro MDL | MFCD00135657 |
| CAS | 7559-04-8 |
| CID PubChem | 111019 |
| Nom IUPAC | 2-chloropropanoyl chloride |
| Clé InChI | LTVDFSLWFKLJDQ-UHFFFAOYNA-N |
| SMILES | CC(C)CCCC(C)CCCC(C)CCCC(C)(O)CCC1=C(C)C(=O)C(C)=C(C)C1=O |
| Formule moléculaire | C29H50O3 |
| Poids moléculaire (g/mol) | 126.93 |
|---|---|
| Formule linéaire | ClCOCOCl |
| Forme physique | Liquid |
| Gravité spécifique | 1.335 |
| Nom chimique ou matériau | Oxalyl chloride |
| Fieser | 01,767; 02,301; 03,216; 04,361; 05,481; 06,424; 07,257; 08,366; 11,379; 14,150; 16,149; 17,241 |
| Nom IUPAC | oxalyl dichloride |
| Clé InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| Note relative au nom | 2.0M solution in dichloromethane |
| Danger pour la santé 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. |
| Danger pour la santé 1 | GHS Signal Word: Danger |
| Danger pour la santé 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Suspected of causing cancer. Harmful if swallowed. Reacts violently with water. Contact with water liberates toxic gas. Corrosive to t |
| SMILES | C(=O)(C(=O)Cl)Cl |
| Merck Index | 15, 7013 |
| Poids de la formule | 126.93 |
| Température de stockage | Refrigerator +4°C |
| Formule moléculaire | C2Cl2O2 |
| Informations sur la solubilité | Solubility in water: reacts |
| Couleur | Colorless to Yellow |
| 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 |
| Numéro EINECS | 201-200-2 |
| CAS | 75-09-2 |
| CID PubChem | 65578 |
| Beilstein | 02, 542 |
| Densité | 1.3350g/mL |
Acetoxyacetyl chloride, 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 CID PubChem: 26297 Nom IUPAC: (2-chloro-2-oxoethyl) acetate SMILES: CC(=O)OCC(=O)Cl
| Poids moléculaire (g/mol) | 136.53 |
|---|---|
| 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 |
| CAS | 13831-31-7 |
| CID PubChem | 26297 |
| Nom IUPAC | (2-chloro-2-oxoethyl) acetate |
| Clé InChI | HZDNNJABYXNPPV-UHFFFAOYSA-N |
| SMILES | CC(=O)OCC(=O)Cl |
| Formule moléculaire | C4H5ClO3 |
Isophthaloyl dichloride, 98%
CAS: 99-63-8 Formule moléculaire: C8H4Cl2O2 Poids moléculaire (g/mol): 203.02 Clé InChI: FDQSRULYDNDXQB-UHFFFAOYSA-N Synonyme: isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride CID PubChem: 7451 Nom IUPAC: benzene-1,3-dicarbonyl chloride SMILES: C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 203.02 |
|---|---|
| Synonyme | isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride |
| CAS | 99-63-8 |
| CID PubChem | 7451 |
| Nom IUPAC | benzene-1,3-dicarbonyl chloride |
| Clé InChI | FDQSRULYDNDXQB-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl |
| Formule moléculaire | C8H4Cl2O2 |
Octanoyl chloride, 99%
CAS: 111-64-8 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 CID PubChem: 8124 Nom IUPAC: octanoyl chloride SMILES: CCCCCCCC(=O)Cl
| 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 |
| CAS | 111-64-8 |
| CID PubChem | 8124 |
| Nom IUPAC | octanoyl chloride |
| Clé InChI | REEZZSHJLXOIHL-UHFFFAOYSA-N |
| SMILES | CCCCCCCC(=O)Cl |
Oxalyl chloride, 98%
CAS: 79-37-8 Formule moléculaire: C2Cl2O2 Poids moléculaire (g/mol): 126.93 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) | 126.93 |
|---|---|
| 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 |
Hydrocinnamoyl 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 |
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 CID PubChem: 13405 Nom IUPAC: 4-methylbenzoyl chloride SMILES: CC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 154.6 |
|---|---|
| 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 |
| CAS | 874-60-2 |
| CID PubChem | 13405 |
| Nom IUPAC | 4-methylbenzoyl chloride |
| Clé InChI | NQUVCRCCRXRJCK-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C8H7ClO |
4-Dimethylaminobenzoyl chloride, 97%
CAS: 4755-50-4 Formule moléculaire: C9H10ClNO Poids moléculaire (g/mol): 183.635 Numéro MDL: MFCD00236039 Clé InChI: UGJDXRVQCYBXAJ-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzoyl chloride,benzoyl chloride, 4-dimethylamino,4-dimethylamino benzoylchloride,4-dimethylaminobenzoylchloride,acmc-20amjv,p-dimethylaminobenzoylchlorid,4-dimethyaminobenzoyl chloride,p-dimethylaminobenzoyl chloride,4-dimethlamino benzoyl chloride CID PubChem: 4400782 Nom IUPAC: 4-(dimethylamino)benzoyl chloride SMILES: CN(C)C1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 183.635 |
|---|---|
| Synonyme | 4-dimethylamino benzoyl chloride,benzoyl chloride, 4-dimethylamino,4-dimethylamino benzoylchloride,4-dimethylaminobenzoylchloride,acmc-20amjv,p-dimethylaminobenzoylchlorid,4-dimethyaminobenzoyl chloride,p-dimethylaminobenzoyl chloride,4-dimethlamino benzoyl chloride |
| Numéro MDL | MFCD00236039 |
| CAS | 4755-50-4 |
| CID PubChem | 4400782 |
| Nom IUPAC | 4-(dimethylamino)benzoyl chloride |
| Clé InChI | UGJDXRVQCYBXAJ-UHFFFAOYSA-N |
| SMILES | CN(C)C1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C9H10ClNO |
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 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) | 182.65 |
|---|---|
| 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 |
1-Naphthoyl chloride, 99%
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 CID PubChem: 70146 Nom IUPAC: naphthalene-1-carbonyl chloride SMILES: ClC(=O)C1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 190.63 |
|---|---|
| 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 |
| CAS | 879-18-5 |
| CID PubChem | 70146 |
| Nom IUPAC | naphthalene-1-carbonyl chloride |
| Clé InChI | NSNPSJGHTQIXDO-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C11H7ClO |
o-Anisoyl chloride, 97%
CAS: 21615-34-9 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.6 Numéro MDL: MFCD00000664 Clé InChI: RZNHSEZOLFEFGB-UHFFFAOYSA-N Synonyme: o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi CID PubChem: 88969 Nom IUPAC: 2-methoxybenzoyl chloride SMILES: COC1=CC=CC=C1C(=O)Cl
| Poids moléculaire (g/mol) | 170.6 |
|---|---|
| Synonyme | o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi |
| Numéro MDL | MFCD00000664 |
| CAS | 21615-34-9 |
| CID PubChem | 88969 |
| Nom IUPAC | 2-methoxybenzoyl chloride |
| Clé InChI | RZNHSEZOLFEFGB-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC=C1C(=O)Cl |
| Formule moléculaire | C8H7ClO2 |