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Alkyl Halides

Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain). Halogen atoms include bromine, chlorine, fluorine, and iodine. Compounds may be in closed ring configurations.
Alkyl bromides (73)
Alkyl fluorides (67)
Alkyl iodides (16)
Cyclohexyl halides (7)
Halomethanes (1)

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1 – 15 of 72 results
1

Heptafluorobutyric acid, 99%

CAS: 375-22-4 Molecular Formula: C4HF7O2 Molecular Weight (g/mol): 214.039 MDL Number: MFCD00004171 InChI Key: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O

PubChem CID 9777
CAS 375-22-4
Molecular Weight (g/mol) 214.039
ChEBI CHEBI:39426
MDL Number MFCD00004171
SMILES C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
Synonym heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech
IUPAC Name 2,2,3,3,4,4,4-heptafluorobutanoic acid
InChI Key YPJUNDFVDDCYIH-UHFFFAOYSA-N
Molecular Formula C4HF7O2
2

Heptafluorobutyric acid, 99%

CAS: 375-22-4 Molecular Formula: C4HF7O2 Molecular Weight (g/mol): 214.04 MDL Number: MFCD00004171 InChI Key: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O

PubChem CID 9777
CAS 375-22-4
Molecular Weight (g/mol) 214.04
ChEBI CHEBI:39426
MDL Number MFCD00004171
SMILES C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
Synonym heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech
IUPAC Name 2,2,3,3,4,4,4-heptafluorobutanoic acid
InChI Key YPJUNDFVDDCYIH-UHFFFAOYSA-N
Molecular Formula C4HF7O2
3

Perfluorodecanoic acid, 97%

CAS: 335-76-2 Molecular Formula: C10HF19O2 Molecular Weight (g/mol): 514.09 MDL Number: MFCD00004175 InChI Key: PCIUEQPBYFRTEM-UHFFFAOYSA-N Synonym: perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid PubChem CID: 9555 ChEBI: CHEBI:35546 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 9555
CAS 335-76-2
Molecular Weight (g/mol) 514.09
ChEBI CHEBI:35546
MDL Number MFCD00004175
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid
InChI Key PCIUEQPBYFRTEM-UHFFFAOYSA-N
Molecular Formula C10HF19O2
4

Pentafluoropropionic acid, 97%

CAS: 422-64-0 Molecular Formula: C3AgF5O2 Molecular Weight (g/mol): 270.89 MDL Number: MFCD00004170 InChI Key: XAYJXAUUXJTOSI-UHFFFAOYSA-M Synonym: pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid PubChem CID: 62356 SMILES: [Ag+].[O-]C(=O)C(F)(F)C(F)(F)F

PubChem CID 62356
CAS 422-64-0
Molecular Weight (g/mol) 270.89
MDL Number MFCD00004170
SMILES [Ag+].[O-]C(=O)C(F)(F)C(F)(F)F
Synonym pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid
InChI Key XAYJXAUUXJTOSI-UHFFFAOYSA-M
Molecular Formula C3AgF5O2
5

3-Bromopropionic acid, 97%

CAS: 590-92-1 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00002763 InChI Key: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonym: 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r PubChem CID: 11553 IUPAC Name: 3-bromopropanoic acid SMILES: OC(=O)CCBr

PubChem CID 11553
CAS 590-92-1
Molecular Weight (g/mol) 152.98
MDL Number MFCD00002763
SMILES OC(=O)CCBr
Synonym 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r
IUPAC Name 3-bromopropanoic acid
InChI Key DHXNZYCXMFBMHE-UHFFFAOYSA-N
Molecular Formula C3H5BrO2
6

Nonafluoropentanoic acid, 97%

CAS: 2706-90-3 Molecular Formula: C5HF9O2 Molecular Weight (g/mol): 264.05 MDL Number: MFCD00040211 InChI Key: CXZGQIAOTKWCDB-UHFFFAOYSA-N Synonym: perfluoropentanoic acid,perfluorovaleric acid,nonafluoropentanoic acid,nonafluorovaleric acid,pentanoic acid, nonafluoro,nonafluoro-1-pentanoic acid,valeric acid, nonafluoro,n-perfluoropentanoic acid,perfluoro-n-pentanoic acid,2,2,3,3,4,4,5,5,5-nonafluoro-pentanoic acid PubChem CID: 75921 ChEBI: CHEBI:83491 IUPAC Name: 2,2,3,3,4,4,5,5,5-nonafluoropentanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 75921
CAS 2706-90-3
Molecular Weight (g/mol) 264.05
ChEBI CHEBI:83491
MDL Number MFCD00040211
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym perfluoropentanoic acid,perfluorovaleric acid,nonafluoropentanoic acid,nonafluorovaleric acid,pentanoic acid, nonafluoro,nonafluoro-1-pentanoic acid,valeric acid, nonafluoro,n-perfluoropentanoic acid,perfluoro-n-pentanoic acid,2,2,3,3,4,4,5,5,5-nonafluoro-pentanoic acid
IUPAC Name 2,2,3,3,4,4,5,5,5-nonafluoropentanoic acid
InChI Key CXZGQIAOTKWCDB-UHFFFAOYSA-N
Molecular Formula C5HF9O2
7

3-Iodopropionic acid, 99%

CAS: 141-76-4 Molecular Formula: C3H5IO2 Molecular Weight (g/mol): 199.98 MDL Number: MFCD00002765 InChI Key: KMRNTNDWADEIIX-UHFFFAOYSA-N Synonym: 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid PubChem CID: 8856 IUPAC Name: 3-iodopropanoic acid SMILES: OC(=O)CCI

PubChem CID 8856
CAS 141-76-4
Molecular Weight (g/mol) 199.98
MDL Number MFCD00002765
SMILES OC(=O)CCI
Synonym 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid
IUPAC Name 3-iodopropanoic acid
InChI Key KMRNTNDWADEIIX-UHFFFAOYSA-N
Molecular Formula C3H5IO2
8

Perfluoroheptanoic acid, 98+%

CAS: 375-85-9 Molecular Formula: C7HF13O2 Molecular Weight (g/mol): 364.062 MDL Number: MFCD00039604 InChI Key: ZWBAMYVPMDSJGQ-UHFFFAOYSA-N Synonym: perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8 PubChem CID: 67818 ChEBI: CHEBI:35547 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid SMILES: C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 67818
CAS 375-85-9
Molecular Weight (g/mol) 364.062
ChEBI CHEBI:35547
MDL Number MFCD00039604
SMILES C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid
InChI Key ZWBAMYVPMDSJGQ-UHFFFAOYSA-N
Molecular Formula C7HF13O2
9

Pentafluoropropionic acid, 97%

CAS: 422-64-0 Molecular Formula: C3AgF5O2 Molecular Weight (g/mol): 270.89 MDL Number: MFCD00004170 InChI Key: XAYJXAUUXJTOSI-UHFFFAOYSA-M Synonym: pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid PubChem CID: 62356 IUPAC Name: 2,2,3,3,3-pentafluoropropanoic acid SMILES: [Ag+].[O-]C(=O)C(F)(F)C(F)(F)F

PubChem CID 62356
CAS 422-64-0
Molecular Weight (g/mol) 270.89
MDL Number MFCD00004170
SMILES [Ag+].[O-]C(=O)C(F)(F)C(F)(F)F
Synonym pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid
IUPAC Name 2,2,3,3,3-pentafluoropropanoic acid
InChI Key XAYJXAUUXJTOSI-UHFFFAOYSA-M
Molecular Formula C3AgF5O2
10

3-Bromopropionic acid, 97%

CAS: 590-92-1 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00002763 InChI Key: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonym: 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r PubChem CID: 11553 IUPAC Name: 3-bromopropanoic acid SMILES: OC(=O)CCBr

PubChem CID 11553
CAS 590-92-1
Molecular Weight (g/mol) 152.98
MDL Number MFCD00002763
SMILES OC(=O)CCBr
Synonym 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r
IUPAC Name 3-bromopropanoic acid
InChI Key DHXNZYCXMFBMHE-UHFFFAOYSA-N
Molecular Formula C3H5BrO2
12

4-(1-Bromoethyl)benzoic acid, 98%

CAS: 113023-73-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00020378 InChI Key: VICCYULHZWEWMB-UHFFFAOYSA-N Synonym: 4-1-bromoethyl benzoic acid,benzoic acid, 4-1-bromoethyl,acmc-1c3tf,4-1-bromoethyl-benzoic acid,4-1-bromo-ethyl-benzoic acid,benzoic acid,4-1-bromoethyl PubChem CID: 5146225 IUPAC Name: 4-(1-bromoethyl)benzoic acid SMILES: CC(C1=CC=C(C=C1)C(=O)O)Br

PubChem CID 5146225
CAS 113023-73-7
Molecular Weight (g/mol) 229.073
MDL Number MFCD00020378
SMILES CC(C1=CC=C(C=C1)C(=O)O)Br
Synonym 4-1-bromoethyl benzoic acid,benzoic acid, 4-1-bromoethyl,acmc-1c3tf,4-1-bromoethyl-benzoic acid,4-1-bromo-ethyl-benzoic acid,benzoic acid,4-1-bromoethyl
IUPAC Name 4-(1-bromoethyl)benzoic acid
InChI Key VICCYULHZWEWMB-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
13

4,4-Difluorocyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 122665-97-8 Molecular Formula: C7H10F2O2 Molecular Weight (g/mol): 164.152 MDL Number: MFCD03788493 InChI Key: HYIUDFLDFSIXTR-UHFFFAOYSA-N Synonym: 4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t PubChem CID: 2779136 IUPAC Name: 4,4-difluorocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)(F)F

PubChem CID 2779136
CAS 122665-97-8
Molecular Weight (g/mol) 164.152
MDL Number MFCD03788493
SMILES C1CC(CCC1C(=O)O)(F)F
Synonym 4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t
IUPAC Name 4,4-difluorocyclohexane-1-carboxylic acid
InChI Key HYIUDFLDFSIXTR-UHFFFAOYSA-N
Molecular Formula C7H10F2O2
14

3-Bromo-2-(bromomethyl)propionic acid, 98%

CAS: 41459-42-1 Molecular Formula: C4H5Br2O2 Molecular Weight (g/mol): 244.89 MDL Number: MFCD00010643 InChI Key: QQZJWQCLWOQDQV-UHFFFAOYSA-M Synonym: 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid PubChem CID: 318915 IUPAC Name: 3-bromo-2-(bromomethyl)propanoic acid SMILES: [O-]C(=O)C(CBr)CBr

PubChem CID 318915
CAS 41459-42-1
Molecular Weight (g/mol) 244.89
MDL Number MFCD00010643
SMILES [O-]C(=O)C(CBr)CBr
Synonym 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid
IUPAC Name 3-bromo-2-(bromomethyl)propanoic acid
InChI Key QQZJWQCLWOQDQV-UHFFFAOYSA-M
Molecular Formula C4H5Br2O2
15

3-Bromoadamantane-1-carboxylic acid, 97%, Thermo Scientific™

CAS: 21816-08-0 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.143 MDL Number: MFCD00167820 InChI Key: DJUDQBVINJIMFO-UHFFFAOYSA-N Synonym: 1-bromo-3-adamantanecarboxylic acid,3-bromo-1-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, 3-bromo,3-bromo-adamantane-1-carboxylic acid,3-adamantanecarboxylic acid, 1-bromo,3-bromoadamantanecarboxylic acid,3-bromotricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,acmc-1cnbw,maybridge1_005590,5s,7r-3-bromoadamantane-1-carboxylate PubChem CID: 30818 IUPAC Name: 3-bromoadamantane-1-carboxylic acid SMILES: C1C2CC3(CC1CC(C2)(C3)Br)C(=O)O

PubChem CID 30818
CAS 21816-08-0
Molecular Weight (g/mol) 259.143
MDL Number MFCD00167820
SMILES C1C2CC3(CC1CC(C2)(C3)Br)C(=O)O
Synonym 1-bromo-3-adamantanecarboxylic acid,3-bromo-1-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, 3-bromo,3-bromo-adamantane-1-carboxylic acid,3-adamantanecarboxylic acid, 1-bromo,3-bromoadamantanecarboxylic acid,3-bromotricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,acmc-1cnbw,maybridge1_005590,5s,7r-3-bromoadamantane-1-carboxylate
IUPAC Name 3-bromoadamantane-1-carboxylic acid
InChI Key DJUDQBVINJIMFO-UHFFFAOYSA-N
Molecular Formula C11H15BrO2