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 |
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 |
Methoxyacetyl chloride, 97%, stab. with ca 0.3% magnesium oxide
CAS: 38870-89-2 Formule moléculaire: C3H5ClO2 Poids moléculaire (g/mol): 108.521 Numéro MDL: MFCD00000728 Clé InChI: JJKWHOSQTYYFAE-UHFFFAOYSA-N Synonyme: methoxyacetyl chloride,methoxyacetylchloride,acetyl chloride, methoxy,methoxy-acetyl chloride,methoxyacetic acid chloride,unii-t66s02b1s3,methoxy acetylchloride,2-methoxyacetylchloride,methoxy acetyl chloride,ch3och2cocl CID PubChem: 96623 Nom IUPAC: 2-methoxyacetyl chloride SMILES: COCC(=O)Cl
| Poids moléculaire (g/mol) | 108.521 |
|---|---|
| Synonyme | methoxyacetyl chloride,methoxyacetylchloride,acetyl chloride, methoxy,methoxy-acetyl chloride,methoxyacetic acid chloride,unii-t66s02b1s3,methoxy acetylchloride,2-methoxyacetylchloride,methoxy acetyl chloride,ch3och2cocl |
| Numéro MDL | MFCD00000728 |
| CAS | 38870-89-2 |
| CID PubChem | 96623 |
| Nom IUPAC | 2-methoxyacetyl chloride |
| Clé InChI | JJKWHOSQTYYFAE-UHFFFAOYSA-N |
| SMILES | COCC(=O)Cl |
| Formule moléculaire | C3H5ClO2 |
Benzoyl chloride, 99.5+%, pure
CAS: 98-88-4 Formule moléculaire: C7H5ClO Poids moléculaire (g/mol): 140.57 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 SMILES: C1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 140.57 |
|---|---|
| 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 |
| SMILES | C1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C7H5ClO |
Bromoacetyl bromide, 98%
CAS: 598-21-0 Formule moléculaire: C2H2Br2O Poids moléculaire (g/mol): 201.85 Numéro MDL: MFCD00000115 Clé InChI: LSTRKXWIZZZYAS-UHFFFAOYSA-N Synonyme: bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide CID PubChem: 61147 Nom IUPAC: 2-bromoacetyl bromide SMILES: C(C(=O)Br)Br
| Poids moléculaire (g/mol) | 201.85 |
|---|---|
| Synonyme | bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide |
| Numéro MDL | MFCD00000115 |
| CAS | 598-21-0 |
| CID PubChem | 61147 |
| Nom IUPAC | 2-bromoacetyl bromide |
| Clé InChI | LSTRKXWIZZZYAS-UHFFFAOYSA-N |
| SMILES | C(C(=O)Br)Br |
| Formule moléculaire | C2H2Br2O |
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 CID PubChem: 81514 Nom IUPAC: 3,3-dimethylbutanoyl chloride SMILES: CC(C)(C)CC(=O)Cl
| Poids moléculaire (g/mol) | 134.61 |
|---|---|
| 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 |
| CAS | 7065-46-5 |
| CID PubChem | 81514 |
| Nom IUPAC | 3,3-dimethylbutanoyl chloride |
| Clé InChI | BUTKIHRNYUEGKB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)CC(=O)Cl |
| Formule moléculaire | C6H11ClO |
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 CID PubChem: 69364 Nom IUPAC: 3-chloropropanoyl chloride SMILES: ClCCC(Cl)=O
| Poids moléculaire (g/mol) | 126.96 |
|---|---|
| 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 |
| CAS | 625-36-5 |
| CID PubChem | 69364 |
| Nom IUPAC | 3-chloropropanoyl chloride |
| Clé InChI | INUNLMUAPJVRME-UHFFFAOYSA-N |
| SMILES | ClCCC(Cl)=O |
| Formule moléculaire | C3H4Cl2O |
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 |
3,5-Dinitrobenzoyl Chloride, 99%
CAS: 99-33-2 Formule moléculaire: C7H3ClN2O5 Poids moléculaire (g/mol): 230.56 Numéro MDL: MFCD00007248 Clé InChI: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonyme: benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; CID PubChem: 7432 Nom IUPAC: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
| Poids moléculaire (g/mol) | 230.56 |
|---|---|
| Synonyme | benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; |
| Numéro MDL | MFCD00007248 |
| CAS | 99-33-2 |
| CID PubChem | 7432 |
| Nom IUPAC | 3,5-dinitrobenzoyl chloride |
| Clé InChI | NNOHXABAQAGKRZ-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl |
| Formule moléculaire | C7H3ClN2O5 |
2-Ethylbutyryl chloride, 99%
CAS: 2736-40-5 Formule moléculaire: C6H11ClO Poids moléculaire (g/mol): 134.60 Numéro MDL: MFCD00018812 Clé InChI: SMUKODJVMQOSAB-UHFFFAOYSA-N Synonyme: 2-ethylbutyryl chloride,2-ethylbutyroyl chloride,butanoyl chloride, 2-ethyl,butyryl chloride, 2-ethyl,2-ethylbutyrylchloride,diethylacetylchloride,diethylacetyl chloride,acmc-1cqal,2-ethyl butyryl chloride,2-ethyl-butyryl chloride CID PubChem: 75954 Nom IUPAC: 2-ethylbutanoyl chloride SMILES: CCC(CC)C(Cl)=O
| Poids moléculaire (g/mol) | 134.60 |
|---|---|
| Synonyme | 2-ethylbutyryl chloride,2-ethylbutyroyl chloride,butanoyl chloride, 2-ethyl,butyryl chloride, 2-ethyl,2-ethylbutyrylchloride,diethylacetylchloride,diethylacetyl chloride,acmc-1cqal,2-ethyl butyryl chloride,2-ethyl-butyryl chloride |
| Numéro MDL | MFCD00018812 |
| CAS | 2736-40-5 |
| CID PubChem | 75954 |
| Nom IUPAC | 2-ethylbutanoyl chloride |
| Clé InChI | SMUKODJVMQOSAB-UHFFFAOYSA-N |
| SMILES | CCC(CC)C(Cl)=O |
| Formule moléculaire | C6H11ClO |
Methyl 4-chlorocarbonylbenzoate, 90%, tech.
CAS: 7377-26-6 Formule moléculaire: C9H7ClO3 Poids moléculaire (g/mol): 198.61 Numéro MDL: MFCD00059486 Clé InChI: CVXXHXPNTZBZEL-UHFFFAOYSA-N Synonyme: methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester CID PubChem: 81850 Nom IUPAC: methyl 4-carbonochloridoylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 198.61 |
|---|---|
| Synonyme | methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester |
| Numéro MDL | MFCD00059486 |
| CAS | 7377-26-6 |
| CID PubChem | 81850 |
| Nom IUPAC | methyl 4-carbonochloridoylbenzoate |
| Clé InChI | CVXXHXPNTZBZEL-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C9H7ClO3 |
| 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 |
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 |
2-Chloropropionyl chloride, 95%
CAS: 7623-09-8 Formule moléculaire: C3H4Cl2O Poids moléculaire (g/mol): 126.97 Numéro MDL: MFCD00000862 Clé InChI: JEQDSBVHLKBEIZ-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(=O)Cl)Cl
| Poids moléculaire (g/mol) | 126.97 |
|---|---|
| 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 | MFCD00000862 |
| CAS | 7623-09-8 |
| CID PubChem | 111019 |
| Nom IUPAC | 2-chloropropanoyl chloride |
| Clé InChI | JEQDSBVHLKBEIZ-UHFFFAOYNA-N |
| SMILES | CC(C(=O)Cl)Cl |
| Formule moléculaire | C3H4Cl2O |
4-Bromobutyryl chloride, 95%
CAS: 927-58-2 Formule moléculaire: C4H6BrClO Poids moléculaire (g/mol): 185.46 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) | 185.46 |
|---|---|
| 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 |