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Acyl Halides

Organic compounds that contain a carbon atom bonded to a halogen atom, and an oxygen atom via a double bond; commonly derived from an oxoacid by replacing a hydroxyl group with a halogen atom.
Acyl chlorides (578)
Acyl bromides (38)
Acyl fluorides (5)

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1

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 CID PubChem: 10970 Nom IUPAC: butanedioyl dichloride SMILES: C(CC(=O)Cl)C(=O)Cl

Poids moléculaire (g/mol) 154.974
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
CAS 543-20-4
CID PubChem 10970
Nom IUPAC butanedioyl dichloride
Clé InChI IRXBNHGNHKNOJI-UHFFFAOYSA-N
SMILES C(CC(=O)Cl)C(=O)Cl
Formule moléculaire C4H4Cl2O2
2

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
3

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 CID PubChem: 7488 Nom IUPAC: benzene-1,4-dicarbonyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C(Cl)=O

Poids moléculaire (g/mol) 203.02
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
CAS 100-20-9
CID PubChem 7488
Nom IUPAC benzene-1,4-dicarbonyl chloride
Clé InChI LXEJRKJRKIFVNY-UHFFFAOYSA-N
SMILES ClC(=O)C1=CC=C(C=C1)C(Cl)=O
Formule moléculaire C8H4Cl2O2
4

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
5

Acetyl bromide, 98%

CAS: 506-96-7 Formule moléculaire: C2H3BrO Poids moléculaire (g/mol): 122.949 Numéro MDL: MFCD00000114 Clé InChI: FXXACINHVKSMDR-UHFFFAOYSA-N Synonyme: ethanoyl bromide,acetylbromide,acetic acid, bromide,ch3cobr,unii-o18v5xyo0g,hsdb 663,o18v5xyo0g,bromideacetyl,acbr,acetyl bromide CID PubChem: 10482 Nom IUPAC: acetyl bromide SMILES: CC(=O)Br

Poids moléculaire (g/mol) 122.949
Synonyme ethanoyl bromide,acetylbromide,acetic acid, bromide,ch3cobr,unii-o18v5xyo0g,hsdb 663,o18v5xyo0g,bromideacetyl,acbr,acetyl bromide
Numéro MDL MFCD00000114
CAS 506-96-7
CID PubChem 10482
Nom IUPAC acetyl bromide
Clé InChI FXXACINHVKSMDR-UHFFFAOYSA-N
SMILES CC(=O)Br
Formule moléculaire C2H3BrO
6

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
7

Adipoyl chloride, 98%

CAS: 111-50-2 Formule moléculaire: C6H8Cl2O2 Poids moléculaire (g/mol): 183.028 Numéro MDL: MFCD00000759 Clé InChI: PWAXUOGZOSVGBO-UHFFFAOYSA-N Synonyme: adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 CID PubChem: 61034 Nom IUPAC: hexanedioyl dichloride SMILES: C(CCC(=O)Cl)CC(=O)Cl

Poids moléculaire (g/mol) 183.028
Synonyme adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242
Numéro MDL MFCD00000759
CAS 111-50-2
CID PubChem 61034
Nom IUPAC hexanedioyl dichloride
Clé InChI PWAXUOGZOSVGBO-UHFFFAOYSA-N
SMILES C(CCC(=O)Cl)CC(=O)Cl
Formule moléculaire C6H8Cl2O2
8

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 CID PubChem: 84648 Nom IUPAC: ethyl 4-chloro-4-oxobutanoate SMILES: CCOC(=O)CCC(=O)Cl

Poids moléculaire (g/mol) 164.585
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
CAS 14794-31-1
CID PubChem 84648
Nom IUPAC ethyl 4-chloro-4-oxobutanoate
Clé InChI IXZFDJXHLQQSGQ-UHFFFAOYSA-N
SMILES CCOC(=O)CCC(=O)Cl
Formule moléculaire C6H9ClO3
9

1,3,5-Benzenetricarbonyl chloride, 98+%

CAS: 4422-95-1 Formule moléculaire: C9H3Cl3O3 Poids moléculaire (g/mol): 265.47 Numéro MDL: MFCD00000679 Clé InChI: UWCPYKQBIPYOLX-UHFFFAOYSA-N Synonyme: trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride CID PubChem: 78138 SMILES: ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O

Poids moléculaire (g/mol) 265.47
Synonyme trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride
Numéro MDL MFCD00000679
CAS 4422-95-1
CID PubChem 78138
Clé InChI UWCPYKQBIPYOLX-UHFFFAOYSA-N
SMILES ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O
Formule moléculaire C9H3Cl3O3
10

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
11

5-Chlorovaleroyl chloride, 98%

CAS: 1575-61-7 Formule moléculaire: C5H8Cl2O Poids moléculaire (g/mol): 155.02 Numéro MDL: MFCD00000758 Clé InChI: SVNNWKWHLOJLOK-UHFFFAOYSA-N Synonyme: 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 CID PubChem: 74089 Nom IUPAC: 5-chloropentanoyl chloride SMILES: ClCCCCC(Cl)=O

Poids moléculaire (g/mol) 155.02
Synonyme 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1
Numéro MDL MFCD00000758
CAS 1575-61-7
CID PubChem 74089
Nom IUPAC 5-chloropentanoyl chloride
Clé InChI SVNNWKWHLOJLOK-UHFFFAOYSA-N
SMILES ClCCCCC(Cl)=O
Formule moléculaire C5H8Cl2O
12

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
13

Iodoacetyl chloride, 97%

CAS: 38020-81-4 Formule moléculaire: C2H2ClIO Poids moléculaire (g/mol): 204.39 Numéro MDL: MFCD00013718 Clé InChI: BSVMPWANOMFSPR-UHFFFAOYSA-N Synonyme: iodoacetyl chloride,iodoacetylchloride,acetyl chloride, iodo,jodacetylchlorid,acetylchloride,iodo,iodoacetic acid chloride,acmc-1aewu,iodoacetyl chloride 5g,acetyl chloride, iodo-6ci,9ci CID PubChem: 3084680 Nom IUPAC: 2-iodoacetyl chloride SMILES: ClC(=O)CI

Poids moléculaire (g/mol) 204.39
Synonyme iodoacetyl chloride,iodoacetylchloride,acetyl chloride, iodo,jodacetylchlorid,acetylchloride,iodo,iodoacetic acid chloride,acmc-1aewu,iodoacetyl chloride 5g,acetyl chloride, iodo-6ci,9ci
Numéro MDL MFCD00013718
CAS 38020-81-4
CID PubChem 3084680
Nom IUPAC 2-iodoacetyl chloride
Clé InChI BSVMPWANOMFSPR-UHFFFAOYSA-N
SMILES ClC(=O)CI
Formule moléculaire C2H2ClIO
14

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
15

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