Acyl chlorides

Organic compounds that contain an acyl group bonded to a chloride ion; an acyl group is a carbon atom bonded to an alkyl functional group, and an oxygen atom via a double bond.

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271 – 285 of 942 results

271

3-Methyl-2-thenoyl Chloride 98.0+%, TCI America™

CAS: 61341-26-2 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00130091 InChI Key: AJSVPEVDFBYRCH-UHFFFAOYSA-N Synonym: 3-methyl-2-thiophenecarbonyl chloride,3-methylthiophene-2-carbonylchloride,3-methyl-2-thenoyl chloride,2-3-methyl thiophene carboxylicacid chloride,pubchem5561,acmc-209mrl,3-methylthenoyl chloride,3-methyl-2-thenoylchloride,3-methyl-2-thienoyl chloride,3-methylthiophenecarbonylchloride PubChem CID: 2737605 IUPAC Name: 3-methylthiophene-2-carbonyl chloride SMILES: CC1=C(SC=C1)C(Cl)=O

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PubChem CID	2737605
CAS	61341-26-2
Molecular Weight (g/mol)	160.62
MDL Number	MFCD00130091
SMILES	CC1=C(SC=C1)C(Cl)=O
Synonym	3-methyl-2-thiophenecarbonyl chloride,3-methylthiophene-2-carbonylchloride,3-methyl-2-thenoyl chloride,2-3-methyl thiophene carboxylicacid chloride,pubchem5561,acmc-209mrl,3-methylthenoyl chloride,3-methyl-2-thenoylchloride,3-methyl-2-thienoyl chloride,3-methylthiophenecarbonylchloride
IUPAC Name	3-methylthiophene-2-carbonyl chloride
InChI Key	AJSVPEVDFBYRCH-UHFFFAOYSA-N
Molecular Formula	C6H5ClOS

272

2-Propylvaleryl Chloride 99.0+%, TCI America™

CAS: 2936-08-5 Molecular Formula: C8H15ClO Molecular Weight (g/mol): 162.66 MDL Number: MFCD00051446 InChI Key: PITHYUDHKJKJNQ-UHFFFAOYSA-N Synonym: 2-propylvaleryl chloride,valproyl chloride,2,2-di-n-propylacetyl chloride,dipropylacetyl chloride,2-propylvaleroyl chloride,2-n-propyl-n-valeroyl chloride,valproic acid chloride,di-n-propylacetyl chloride,acmc-2097cd,2-n-propylvaleroyl chloride PubChem CID: 76240 IUPAC Name: 2-propylpentanoyl chloride SMILES: CCCC(CCC)C(=O)Cl

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PubChem CID	76240
CAS	2936-08-5
Molecular Weight (g/mol)	162.66
MDL Number	MFCD00051446
SMILES	CCCC(CCC)C(=O)Cl
Synonym	2-propylvaleryl chloride,valproyl chloride,2,2-di-n-propylacetyl chloride,dipropylacetyl chloride,2-propylvaleroyl chloride,2-n-propyl-n-valeroyl chloride,valproic acid chloride,di-n-propylacetyl chloride,acmc-2097cd,2-n-propylvaleroyl chloride
IUPAC Name	2-propylpentanoyl chloride
InChI Key	PITHYUDHKJKJNQ-UHFFFAOYSA-N
Molecular Formula	C8H15ClO

273

3,5-Dimethoxybenzoyl Chloride 98.0+%, TCI America™

CAS: 17213-57-9 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.62 MDL Number: MFCD00000676 InChI Key: FTHPLWDYWAKYCY-UHFFFAOYSA-N PubChem CID: 87003 IUPAC Name: 3,5-dimethoxybenzoyl chloride SMILES: COC1=CC(=CC(OC)=C1)C(Cl)=O

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Specifications

PubChem CID	87003
CAS	17213-57-9
Molecular Weight (g/mol)	200.62
MDL Number	MFCD00000676
SMILES	COC1=CC(=CC(OC)=C1)C(Cl)=O
IUPAC Name	3,5-dimethoxybenzoyl chloride
InChI Key	FTHPLWDYWAKYCY-UHFFFAOYSA-N
Molecular Formula	C9H9ClO3

274

Methyl 4-(Chloroformyl)benzoate 95.0+%, TCI America™

CAS: 7377-26-6 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.602 MDL Number: MFCD00059486 InChI Key: CVXXHXPNTZBZEL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 81850 IUPAC Name: methyl 4-carbonochloridoylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)Cl

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Specifications

PubChem CID	81850
CAS	7377-26-6
Molecular Weight (g/mol)	198.602
MDL Number	MFCD00059486
SMILES	COC(=O)C1=CC=C(C=C1)C(=O)Cl
Synonym	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
IUPAC Name	methyl 4-carbonochloridoylbenzoate
InChI Key	CVXXHXPNTZBZEL-UHFFFAOYSA-N
Molecular Formula	C9H7ClO3

275

Valeryl Chloride 98.0+%, TCI America™

CAS: 638-29-9 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD00000757 InChI Key: XGISHOFUAFNYQF-UHFFFAOYSA-N Synonym: valeryl chloride,valeroyl chloride,valerylchloride,n-valeryl chloride,n-pentanoyl chloride,n-valeroyl chloride,pentanoic acid chloride,n-pentoyl chloride,valerylchlorid,valeroylchloride PubChem CID: 61186 IUPAC Name: pentanoyl chloride SMILES: CCCCC(Cl)=O

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PubChem CID	61186
CAS	638-29-9
Molecular Weight (g/mol)	120.58
MDL Number	MFCD00000757
SMILES	CCCCC(Cl)=O
Synonym	valeryl chloride,valeroyl chloride,valerylchloride,n-valeryl chloride,n-pentanoyl chloride,n-valeroyl chloride,pentanoic acid chloride,n-pentoyl chloride,valerylchlorid,valeroylchloride
IUPAC Name	pentanoyl chloride
InChI Key	XGISHOFUAFNYQF-UHFFFAOYSA-N
Molecular Formula	C5H9ClO

276

4-Ethoxybenzoyl Chloride 98.0+%, TCI America™

CAS: 16331-46-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00000688 InChI Key: XLWQUESMILVIPR-UHFFFAOYSA-N Synonym: 4-ethoxybenzoylchloride,p-ethoxybenzoyl chloride,p-ethoxy benzoyl chloride,4-ethoxy-benzoyl chloride,benzoyl chloride, 4-ethoxy,pubchem10868,acmc-209dpj,4-ethyloxybenzoyl chloride,para-ethoxybenzoyl chloride,ksc493i8n PubChem CID: 140059 IUPAC Name: 4-ethoxybenzoyl chloride SMILES: CCOC1=CC=C(C=C1)C(=O)Cl

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Specifications

PubChem CID	140059
CAS	16331-46-7
Molecular Weight (g/mol)	184.619
MDL Number	MFCD00000688
SMILES	CCOC1=CC=C(C=C1)C(=O)Cl
Synonym	4-ethoxybenzoylchloride,p-ethoxybenzoyl chloride,p-ethoxy benzoyl chloride,4-ethoxy-benzoyl chloride,benzoyl chloride, 4-ethoxy,pubchem10868,acmc-209dpj,4-ethyloxybenzoyl chloride,para-ethoxybenzoyl chloride,ksc493i8n
IUPAC Name	4-ethoxybenzoyl chloride
InChI Key	XLWQUESMILVIPR-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

277

Dichloroacetyl Chloride 98.0+%, TCI America™

CAS: 79-36-7 Molecular Formula: C2HCl3O Molecular Weight (g/mol): 147.379 MDL Number: MFCD00000840 InChI Key: FBCCMZVIWNDFMO-UHFFFAOYSA-N Synonym: dichloroacetyl chloride,dichloracetyl chloride,acetyl chloride, dichloro,dichloroethanoyl chloride,chlorure de dichloracetyle,dichloroacetylchloride,dichloroacetic acid chloride,alpha,alpha-dichloroacetyl chloride,chcl2cocl,chlorid kyseliny dichloroctove PubChem CID: 6593 ChEBI: CHEBI:34688 IUPAC Name: 2,2-dichloroacetyl chloride SMILES: C(C(=O)Cl)(Cl)Cl

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Specifications

PubChem CID	6593
CAS	79-36-7
Molecular Weight (g/mol)	147.379
ChEBI	CHEBI:34688
MDL Number	MFCD00000840
SMILES	C(C(=O)Cl)(Cl)Cl
Synonym	dichloroacetyl chloride,dichloracetyl chloride,acetyl chloride, dichloro,dichloroethanoyl chloride,chlorure de dichloracetyle,dichloroacetylchloride,dichloroacetic acid chloride,alpha,alpha-dichloroacetyl chloride,chcl2cocl,chlorid kyseliny dichloroctove
IUPAC Name	2,2-dichloroacetyl chloride
InChI Key	FBCCMZVIWNDFMO-UHFFFAOYSA-N
Molecular Formula	C2HCl3O

278

4-Phenylbenzoyl Chloride 98.0+%, TCI America™

CAS: 14002-51-8 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.66 MDL Number: MFCD00000692 InChI Key: JPVUWCPKMYXOKW-UHFFFAOYSA-N Synonym: 4-biphenylcarbonyl chloride,1,1'-biphenyl-4-carbonyl chloride,biphenyl-4-carbonyl chloride,p-phenylbenzoyl chloride,4-biphenylcarbonylchloride,4-phenyl benzoyl chloride,4-biphenyl carbonyl chloride,1,1'-biphenyl-4carbonyl chloride PubChem CID: 84151 IUPAC Name: [1,1'-biphenyl]-4-carbonyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C1=CC=CC=C1

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PubChem CID	84151
CAS	14002-51-8
Molecular Weight (g/mol)	216.66
MDL Number	MFCD00000692
SMILES	ClC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-biphenylcarbonyl chloride,1,1'-biphenyl-4-carbonyl chloride,biphenyl-4-carbonyl chloride,p-phenylbenzoyl chloride,4-biphenylcarbonylchloride,4-phenyl benzoyl chloride,4-biphenyl carbonyl chloride,1,1'-biphenyl-4carbonyl chloride
IUPAC Name	[1,1'-biphenyl]-4-carbonyl chloride
InChI Key	JPVUWCPKMYXOKW-UHFFFAOYSA-N
Molecular Formula	C13H9ClO

279

3-(Trifluoromethoxy)benzoyl Chloride 98.0+%, TCI America™

CAS: 86270-03-3 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.563 MDL Number: MFCD00061268 InChI Key: MGKIOAXLPYJSMU-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzoyl chloride,m-trifluoromethoxybenzoyl chloride,m-trifluoromethoxy benzoyl chloride,benzoyl chloride, 3-trifluoromethoxy,3-trifluoromethoxy-benzoyl chloride,benzoylchloride, 3-trifluoromethoxy,ksc450s6d,m-trifluoromethoxybenzoylchloride,3-trifluoromethoxy benzoylchloride,3-trifluoromethyloxy benzoyl chloride PubChem CID: 522854 IUPAC Name: 3-(trifluoromethoxy)benzoyl chloride SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)Cl

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PubChem CID	522854
CAS	86270-03-3
Molecular Weight (g/mol)	224.563
MDL Number	MFCD00061268
SMILES	C1=CC(=CC(=C1)OC(F)(F)F)C(=O)Cl
Synonym	3-trifluoromethoxy benzoyl chloride,m-trifluoromethoxybenzoyl chloride,m-trifluoromethoxy benzoyl chloride,benzoyl chloride, 3-trifluoromethoxy,3-trifluoromethoxy-benzoyl chloride,benzoylchloride, 3-trifluoromethoxy,ksc450s6d,m-trifluoromethoxybenzoylchloride,3-trifluoromethoxy benzoylchloride,3-trifluoromethyloxy benzoyl chloride
IUPAC Name	3-(trifluoromethoxy)benzoyl chloride
InChI Key	MGKIOAXLPYJSMU-UHFFFAOYSA-N
Molecular Formula	C8H4ClF3O2

280

Heptanoyl Chloride 98.0+%, TCI America™

CAS: 2528-61-2 Molecular Formula: C7H13ClO Molecular Weight (g/mol): 148.63 MDL Number: MFCD00000763 InChI Key: UCVODTZQZHMTPN-UHFFFAOYSA-N Synonym: enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride PubChem CID: 17313 IUPAC Name: heptanoyl chloride SMILES: CCCCCCC(Cl)=O

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PubChem CID	17313
CAS	2528-61-2
Molecular Weight (g/mol)	148.63
MDL Number	MFCD00000763
SMILES	CCCCCCC(Cl)=O
Synonym	enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride
IUPAC Name	heptanoyl chloride
InChI Key	UCVODTZQZHMTPN-UHFFFAOYSA-N
Molecular Formula	C7H13ClO

281

3,4-Dimethoxybenzoyl Chloride 98.0+%, TCI America™

CAS: 3535-37-3 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.618 MDL Number: MFCD00000674 InChI Key: VIOBGCWEHLRBEP-UHFFFAOYSA-N Synonym: veratroyl chloride,3,4-dimethoxybenzoylchloride,3,4-dimethoxybenzene-1-carbonyl chloride,benzoyl chloride, 3,4-dimethoxy,3,4-dimethoxy benzoyl chloride,3,4-dimethoxy-benzoyl chloride,3,4-dimethoxy-1-benzenecarbonyl chloride,veratroylchlorid,zlchem 1258,ksc225m7t PubChem CID: 77070 IUPAC Name: 3,4-dimethoxybenzoyl chloride SMILES: COC1=C(C=C(C=C1)C(=O)Cl)OC

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PubChem CID	77070
CAS	3535-37-3
Molecular Weight (g/mol)	200.618
MDL Number	MFCD00000674
SMILES	COC1=C(C=C(C=C1)C(=O)Cl)OC
Synonym	veratroyl chloride,3,4-dimethoxybenzoylchloride,3,4-dimethoxybenzene-1-carbonyl chloride,benzoyl chloride, 3,4-dimethoxy,3,4-dimethoxy benzoyl chloride,3,4-dimethoxy-benzoyl chloride,3,4-dimethoxy-1-benzenecarbonyl chloride,veratroylchlorid,zlchem 1258,ksc225m7t
IUPAC Name	3,4-dimethoxybenzoyl chloride
InChI Key	VIOBGCWEHLRBEP-UHFFFAOYSA-N
Molecular Formula	C9H9ClO3

282

n-Octanoyl Chloride 99.0+%, TCI America™

CAS: 111-64-8 Molecular Formula: C8H15ClO Molecular Weight (g/mol): 162.657 MDL Number: MFCD00000766 InChI Key: REEZZSHJLXOIHL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: octanoyl chloride SMILES: CCCCCCCC(=O)Cl

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PubChem CID	8124
CAS	111-64-8
Molecular Weight (g/mol)	162.657
MDL Number	MFCD00000766
SMILES	CCCCCCCC(=O)Cl
Synonym	capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride
IUPAC Name	octanoyl chloride
InChI Key	REEZZSHJLXOIHL-UHFFFAOYSA-N
Molecular Formula	C8H15ClO

283

Bromoacetyl Chloride 85.0+%, TCI America™

CAS: 22118-09-8 Molecular Formula: C2H2BrClO Molecular Weight (g/mol): 157.391 MDL Number: MFCD00000724 InChI Key: SYZRZLUNWVNNNV-UHFFFAOYSA-N Synonym: bromoacetyl chloride,acetyl chloride, bromo,bromo-acetyl chloride,monobromoacetic acid chloride,bromoacetylchloride,bromacetylchioride,bromacetylchloride,bromoacetylchioride,bromacetyl chloride,bromo-acetylchloride PubChem CID: 89602 IUPAC Name: 2-bromoacetyl chloride SMILES: C(C(=O)Cl)Br

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PubChem CID	89602
CAS	22118-09-8
Molecular Weight (g/mol)	157.391
MDL Number	MFCD00000724
SMILES	C(C(=O)Cl)Br
Synonym	bromoacetyl chloride,acetyl chloride, bromo,bromo-acetyl chloride,monobromoacetic acid chloride,bromoacetylchloride,bromacetylchioride,bromacetylchloride,bromoacetylchioride,bromacetyl chloride,bromo-acetylchloride
IUPAC Name	2-bromoacetyl chloride
InChI Key	SYZRZLUNWVNNNV-UHFFFAOYSA-N
Molecular Formula	C2H2BrClO

284

1,3,5-Benzenetricarbonyl Trichloride 98.0+%, TCI America™

CAS: 4422-95-1 Molecular Formula: C9H3Cl3O3 Molecular Weight (g/mol): 265.47 MDL Number: MFCD00000679 InChI Key: UWCPYKQBIPYOLX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 78138 IUPAC Name: benzene-1,3,5-tricarbonyl trichloride SMILES: ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O

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PubChem CID	78138
CAS	4422-95-1
Molecular Weight (g/mol)	265.47
MDL Number	MFCD00000679
SMILES	ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O
Synonym	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
IUPAC Name	benzene-1,3,5-tricarbonyl trichloride
InChI Key	UWCPYKQBIPYOLX-UHFFFAOYSA-N
Molecular Formula	C9H3Cl3O3

285

D-alpha-Tocopherylquinone 97.0+%, TCI America™

CAS: 7559-04-8 Molecular Formula: C29H50O3 Molecular Weight (g/mol): 446.72 InChI Key: LTVDFSLWFKLJDQ-UHFFFAOYNA-N Synonym: alpha-tocopherolquinone PubChem CID: 15561185 IUPAC Name: 2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C

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Specifications

PubChem CID	15561185
CAS	7559-04-8
Molecular Weight (g/mol)	446.72
SMILES	CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C
Synonym	alpha-tocopherolquinone
IUPAC Name	2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione
InChI Key	LTVDFSLWFKLJDQ-UHFFFAOYNA-N
Molecular Formula	C29H50O3

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