Alkyl halides

Description:

Organic compounds containing a linear aliphatic chain (or ring system) carrying a C-X bond, where X is a halogen atom.

Ancestors:

Organic compounds ⮕ Organohalogen compounds ⮕ Alkyl halides

Popular Products

Chloroform-d
CAS: 865-49-6 EC Number: 212-742-4 Formula: CDCl₃ Molecular Weight: 120.38

≥99.5%,≥99.96 atom% D contains 0.03 % (v/v) TMS

Out of Stock Item #: C776739

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Technical Identifiers

IUPAC Name

trichloro(deuterio)methane

SMILES

C(Cl)(Cl)Cl

InChIKey
HEDRZPFGACZZDS-MICDWDOJSA-N

InChI

1S/CHCl3/c2-1(3)4/h1H/i1D

Synonyms
Deuterochloroform
Potassium Perfluorooctanoate
CAS: 2395-00-8 PubChem CID: 4253803 Formula: C₈F₁₅KO₂ Molecular Weight: 452.15

Solid ≥98%

Out of Stock Item #: P768632

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IUPAC Name

potassium;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate

SMILES

C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)[O-].[K+]

InChIKey
WPDDXKNWUVLZMQ-UHFFFAOYSA-M

InChI

1S/C8HF15O2.K/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23;/h(H,24,25);/q;+1/p-1
NONANOICACID，HEXADECAFLUORO-，AMMONIUMSALT
CAS: 4149-60-4 PubChem CID: 160734 Formula: C₉H₄F₁₇NO₂ Molecular Weight: 481.11

≥95%

Out of Stock Item #: N769725

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IUPAC Name

azanium;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate

SMILES

C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)[O-].[NH4+]

InChIKey
ORBBVPFDROYXQS-UHFFFAOYSA-N

InChI

1S/C9HF17O2.H3N/c10-2(11,1(27)28)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)26;/h(H,27,28);1H3
trans-1,2-Dibromocyclohexane
CAS: 7429-37-0 Formula: C₆H₁₀Br₂ Molecular Weight: 241.95

≥97%

In Stock Item #: T752511

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IUPAC Name

(1R,2R)-1,2-dibromocyclohexane

SMILES

C1CCC(C(C1)Br)Br

InChIKey
CZNHKZKWKJNOTE-PHDIDXHHSA-N

InChI

1S/C6H10Br2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4H2/t5-,6-/m1/s1

Synonyms
(±)-trans-1,2-Dibromocyclohexane
Perfluorobutylsulphonamide
CAS: 30334-69-1 PubChem CID: 10958205 Formula: C₄H₂F₉NO₂S Molecular Weight: 299.11

≥98%

In Stock Item #: P725296

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IUPAC Name

1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide

SMILES

C(C(C(F)(F)S(=O)(=O)N)(F)F)(C(F)(F)F)(F)F

InChIKey
FUVKFLJWBHVMHX-UHFFFAOYSA-N

InChI

1S/C4H2F9NO2S/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h(H2,14,15,16)

Synonyms
Perfluorobutanesulfonamide
1-(4，4-Difluorocyclohexyl)Ethan-1-One
CAS: 121629-16-1 EC Number: 845-495-1 PubChem CID: 14365663

≥98%

Out of Stock Item #: E727914

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IUPAC Name

1-(4,4-difluorocyclohexyl)ethanone

SMILES

CC(=O)C1CCC(CC1)(F)F

InChIKey
GVQZGQHEAPUDEL-UHFFFAOYSA-N

InChI

1S/C8H12F2O/c1-6(11)7-2-4-8(9,10)5-3-7/h7H,2-5H2,1H3
1,4-Dibromocyclohexane
CAS: 35076-92-7 PubChem CID: 37040 Formula: C₆H₁₀Br₂ Molecular Weight: 241.95

Solid ≥97%

In Stock Item #: D735199

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Technical Identifiers

IUPAC Name

1,4-dibromocyclohexane

SMILES

C1CC(CCC1Br)Br

InChIKey
OALGWDQLKYPDRK-UHFFFAOYSA-N

InChI

1S/C6H10Br2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4H2
N-T-BOC-4，4-DIFLUOROCYCLOHEXYLAMINE
CAS: 675112-67-1 PubChem CID: 22175003 Formula: C₁₁H₁₉F₂NO₂ Molecular Weight: 235.28

≥97%

Out of Stock Item #: N730518

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IUPAC Name

tert-butyl N-(4,4-difluorocyclohexyl)carbamate

SMILES

CC(C)(C)OC(=O)NC1CCC(CC1)(F)F

InChIKey
OWELBZTXHNMEKC-UHFFFAOYSA-N

InChI

1S/C11H19F2NO2/c1-10(2,3)16-9(15)14-8-4-6-11(12,13)7-5-8/h8H,4-7H2,1-3H3,(H,14,15)
1-Fluorocyclohexanemethanol
CAS: 117169-30-9 PubChem CID: 18342450 Formula: C₇H₁₃FO Molecular Weight: 132.18

Liquid ≥95%

Out of Stock Item #: M729192

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IUPAC Name

(1-fluorocyclohexyl)methanol

SMILES

C1CCC(CC1)(CO)F

InChIKey
CLRVUZYFZVVVBC-UHFFFAOYSA-N

InChI

1S/C7H13FO/c8-7(6-9)4-2-1-3-5-7/h9H,1-6H2

Synonyms
(1-Fluorocyclohexyl)methanol
Trimedlure
CAS: 12002-53-8 EC Number: 234-416-0 PubChem CID: 546164

≥95%

Out of Stock Item #: T692859

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IUPAC Name

tert-butyl 4-chloro-2-methylcyclohexane-1-carboxylate

SMILES

CC1CC(CCC1C(=O)OC(C)(C)C)Cl

InChIKey
APMORJJNVZMVQK-UHFFFAOYSA-N

InChI

1S/C12H21ClO2/c1-8-7-9(13)5-6-10(8)11(14)15-12(2,3)4/h8-10H,5-7H2,1-4H3
Perfluoroheptanesulfonic acid
CAS: 375-92-8 EC Number: 206-800-8 Formula: C₇HF₁₅O₃S Molecular Weight: 450.12

Solid ≥95%

Out of Stock Item #: P694210

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IUPAC Name

1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulfonic acid

SMILES

C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)S(=O)(=O)O)(F)F)(F)F)(F)F

InChIKey
OYGQVDSRYXATEL-UHFFFAOYSA-N

InChI

1S/C7HF15O3S/c8-1(9,2(10,11)4(14,15)6(18,19)20)3(12,13)5(16,17)7(21,22)26(23,24)25/h(H,23,24,25)
2-(N-Ethylperfluorooctanesulfonamido)acetic acid（sum of isomers）
CAS: 2991-50-6 EC Number: 221-061-1 PubChem CID: 18134 Formula: C₁₂H₈F₁₇NO₄S Molecular Weight: 585.23

Solid ≥95%

Out of Stock Item #: N691101

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IUPAC Name

2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]acetic acid

SMILES

CCN(CC(=O)O)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChIKey
CKRXVVGETMYFIO-UHFFFAOYSA-N

InChI

1S/C12H8F17NO4S/c1-2-30(3-4(31)32)35(33,34)12(28,29)10(23,24)8(19,20)6(15,16)5(13,14)7(17,18)9(21,22)11(25,26)27/h2-3H2,1H3,(H,31,32)

Synonyms
N-ethyl-N-[(heptadecafluorooctyl)sulphonyl]glycine | [(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyl...

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