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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 (551)
Acyl bromides (36)
Acyl fluorides (5)

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1 – 15 de 301 résultats
1

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
2

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
3

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 CID PubChem: 8124 Nom IUPAC: octanoyl chloride SMILES: CCCCCCCC(=O)Cl

Poids moléculaire (g/mol) 162.657
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
Formule moléculaire C8H15ClO
4

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
5

2-Furoyl chloride, 98+%

CAS: 527-69-5 Formule moléculaire: C5H3ClO2 Poids moléculaire (g/mol): 130.527 Numéro MDL: MFCD00003228 Clé InChI: OFTKFKYVSBNYEC-UHFFFAOYSA-N Synonyme: 2-furoyl chloride,furoyl chloride,2-furancarbonyl chloride,furancarbonyl chloride,2-furoylchloride,unii-2us0dxi75s,2us0dxi75s,2-furancarboxylic acid chloride,furan-2-carboxylic acid chloride,furanoyl chloride CID PubChem: 68242 Nom IUPAC: furan-2-carbonyl chloride SMILES: C1=COC(=C1)C(=O)Cl

Poids moléculaire (g/mol) 130.527
Synonyme 2-furoyl chloride,furoyl chloride,2-furancarbonyl chloride,furancarbonyl chloride,2-furoylchloride,unii-2us0dxi75s,2us0dxi75s,2-furancarboxylic acid chloride,furan-2-carboxylic acid chloride,furanoyl chloride
Numéro MDL MFCD00003228
CAS 527-69-5
CID PubChem 68242
Nom IUPAC furan-2-carbonyl chloride
Clé InChI OFTKFKYVSBNYEC-UHFFFAOYSA-N
SMILES C1=COC(=C1)C(=O)Cl
Formule moléculaire C5H3ClO2
6

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
7

Perfluorooctanoyl chloride, 97%, Thermo Scientific™

CAS: 335-64-8 Formule moléculaire: C8ClF15O Poids moléculaire (g/mol): 432.51 Numéro MDL: MFCD00013654 Clé InChI: AQQBRCXWZZAFOK-UHFFFAOYSA-N Synonyme: perfluorooctanoyl chloride,pentadecafluorooctanoyl chloride,pentadecafluorooctyl chloride,octanoyl chloride, pentadecafluoro,perfluorooctanoylchloride,perfluorooctanyl chloride,perflurooctanoyl chloride,acmc-1cmee,perfluorocaprylic chloride,n-perfluorooctanoyl chloride CID PubChem: 78978 SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(Cl)=O

Poids moléculaire (g/mol) 432.51
Synonyme perfluorooctanoyl chloride,pentadecafluorooctanoyl chloride,pentadecafluorooctyl chloride,octanoyl chloride, pentadecafluoro,perfluorooctanoylchloride,perfluorooctanyl chloride,perflurooctanoyl chloride,acmc-1cmee,perfluorocaprylic chloride,n-perfluorooctanoyl chloride
Numéro MDL MFCD00013654
CAS 335-64-8
CID PubChem 78978
Clé InChI AQQBRCXWZZAFOK-UHFFFAOYSA-N
SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(Cl)=O
Formule moléculaire C8ClF15O
8

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 CID PubChem: 98915 Nom IUPAC: adamantane-1-carbonyl chloride SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)Cl

Poids moléculaire (g/mol) 198.69
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
CAS 2094-72-6
CID PubChem 98915
Nom IUPAC adamantane-1-carbonyl chloride
Clé InChI MIBQYWIOHFTKHD-UHFFFAOYSA-N
SMILES C1C2CC3CC1CC(C2)(C3)C(=O)Cl
Formule moléculaire C11H15ClO
9

Methyl 4-chlorocarbonylbenzoate, 98%

CAS: 7377-26-6 Formule moléculaire: C9H7ClO3 Poids moléculaire (g/mol): 198.602 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) 198.602
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
10

3-Chlorocarbonylbenzeneboronic anhydride, tech. 90%

CAS: 332154-58-2 Formule moléculaire: C7H6BClO3 Poids moléculaire (g/mol): 184.382 Numéro MDL: MFCD06801675 Clé InChI: AIHGXUQQIIYAJP-UHFFFAOYSA-N Synonyme: 3-chlorocarbonylphenylboronic acid,3-chlorocarbonyl phenyl boronic acid,benzoylchloride-3-boronic acid,3-carbonochloridoyl phenylboronic acid,pubchem9524,acmc-209hzb,3-chlorocarbonylphenylboronicacid,boronic acid, 3-chlorocarbonyl phenyl-9ci CID PubChem: 17750521 Nom IUPAC: (3-carbonochloridoylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C(=O)Cl)(O)O

Poids moléculaire (g/mol) 184.382
Synonyme 3-chlorocarbonylphenylboronic acid,3-chlorocarbonyl phenyl boronic acid,benzoylchloride-3-boronic acid,3-carbonochloridoyl phenylboronic acid,pubchem9524,acmc-209hzb,3-chlorocarbonylphenylboronicacid,boronic acid, 3-chlorocarbonyl phenyl-9ci
Numéro MDL MFCD06801675
CAS 332154-58-2
CID PubChem 17750521
Nom IUPAC (3-carbonochloridoylphenyl)boronic acid
Clé InChI AIHGXUQQIIYAJP-UHFFFAOYSA-N
SMILES B(C1=CC(=CC=C1)C(=O)Cl)(O)O
Formule moléculaire C7H6BClO3
11

Isophthaloyl dichloride, 98%

CAS: 99-63-8 Formule moléculaire: C8H4Cl2O2 Poids moléculaire (g/mol): 203.018 Numéro MDL: MFCD00000678 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) 203.018
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
Numéro MDL MFCD00000678
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
12

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 CID PubChem: 81514 Nom IUPAC: 3,3-dimethylbutanoyl chloride SMILES: CC(C)(C)CC(=O)Cl

Poids moléculaire (g/mol) 134.603
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
13

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
14

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
15

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