Halophenols

Description:

Aromatic compounds containing benzene substituted by a hydroxyl group and a halogen atom.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Phenols ⮕ Halophenols

Popular Products

2-[[(4-Anilinophenyl)imino]methyl]-4,6-dichlorophenol
CAS: 303215-67-0 Formula: C₁₉H₁₄Cl₂N₂O Molecular Weight: 357.200

≥98%

Out of Stock Item #: A1043689

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Technical Identifiers

IUPAC Name

2-[(4-anilinophenyl)iminomethyl]-4,6-dichlorophenol

SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=C(C(=CC(=C3)Cl)Cl)O

InChIKey
DBYOPSAQYAKIQV-UHFFFAOYSA-N

InChI

1S/C19H14Cl2N2O/c20-14-10-13(19(24)18(21)11-14)12-22-15-6-8-17(9-7-15)23-16-4-2-1-3-5-16/h1-12,23-24H
CK-548
CAS: 388604-55-5 PubChem CID: 4384081 Formula: C₁₅H₁₁BrClNO₂S Molecular Weight: 384.68

Out of Stock Item #: C1030382

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IUPAC Name

2-(3-bromophenyl)-3-(5-chloro-2-hydroxyphenyl)-1,3-thiazolidin-4-one

SMILES

C1C(=O)N(C(S1)C2=CC(=CC=C2)Br)C3=C(C=CC(=C3)Cl)O

InChIKey
KEGQNJITMFBVAC-UHFFFAOYSA-N

InChI

1S/C15H11BrClNO2S/c16-10-3-1-2-9(6-10)15-18(14(20)8-21-15)12-7-11(17)4-5-13(12)19/h1-7,15,19H,8H2
Tert-butyl (4-hydroxy-3-iodophenethyl)carbamate
CAS: 788824-50-0 PubChem CID: 11617493

≥97%

Out of Stock Item #: T769759

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IUPAC Name

tert-butyl N-[2-(4-hydroxy-3-iodophenyl)ethyl]carbamate

SMILES

CC(C)(C)OC(=O)NCCC1=CC(=C(C=C1)O)I

InChIKey
VJMBWFNUOPTEOS-UHFFFAOYSA-N

InChI

1S/C13H18INO3/c1-13(2,3)18-12(17)15-7-6-9-4-5-11(16)10(14)8-9/h4-5,8,16H,6-7H2,1-3H3,(H,15,17)
2，6-Difluoro-4-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)phenol
CAS: 1029439-83-5 PubChem CID: 57655406 Formula: C₁₂H₁₅BO₃F₂ Molecular Weight: 256.05

≥97%

Out of Stock Item #: D768719

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IUPAC Name

2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)O)F

InChIKey
KTQYJNVSVKKLGQ-UHFFFAOYSA-N

InChI

1S/C12H15BF2O3/c1-11(2)12(3,4)18-13(17-11)7-5-8(14)10(16)9(15)6-7/h5-6,16H,1-4H3
2-(2-Bromo-4-hydroxyphenyl)acetic acid
CAS: 88491-44-5 PubChem CID: 24721648 Formula: C₈H₇BrO₃ Molecular Weight: 231.04

Solid ≥97%

Out of Stock Item #: A768574

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IUPAC Name

2-(2-bromo-4-hydroxyphenyl)acetic acid

SMILES

C1=CC(=C(C=C1O)Br)CC(=O)O

InChIKey
DYIKUAMKHXANMT-UHFFFAOYSA-N

InChI

1S/C8H7BrO3/c9-7-4-6(10)2-1-5(7)3-8(11)12/h1-2,4,10H,3H2,(H,11,12)
(R)-2-(1-Aminoethyl)-4-fluoropheno
CAS: 1228570-33-9 Formula:

≥98%

Out of Stock Item #: F769327

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IUPAC Name

2-(1-aminoethyl)-4-fluorophenol

SMILES

CC(C1=C(C=CC(=C1)F)O)N

InChIKey
SSNRPTHWRFURQQ-UHFFFAOYSA-N

InChI

1S/C8H10FNO/c1-5(10)7-4-6(9)2-3-8(7)11/h2-5,11H,10H2,1H3
4-Bromophenol-2,3,5,6-d4
CAS: 152404-44-9 Formula: C₆HD₄BrO Molecular Weight: 177.03

Solid ≥98%(CP),≥98 atom% D

In Stock Item #: B757180

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IUPAC Name

4-bromo-2,3,5,6-tetradeuteriophenol

SMILES

C1=CC(=CC=C1O)Br

InChIKey
GZFGOTFRPZRKDS-RHQRLBAQSA-N

InChI

1S/C6H5BrO/c7-5-1-3-6(8)4-2-5/h1-4,8H/i1D,2D,3D,4D

Synonyms
p-Bromophenol-d4 | 4-Hydroxybromobenzene-d4 | 4-Hydroxyphenyl bromide-d4
4-Amino-2-chloro-3-fluorophenol
CAS: 1003710-18-6 PubChem CID: 23105222 Formula: C₆H₅ClFNO Molecular Weight: 161.56

Solid ≥95%

Out of Stock Item #: A731019

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IUPAC Name

4-amino-2-chloro-3-fluorophenol

SMILES

C1=CC(=C(C(=C1N)F)Cl)O

InChIKey
FEIRBFCWDDTCEQ-UHFFFAOYSA-N

InChI

1S/C6H5ClFNO/c7-5-4(10)2-1-3(9)6(5)8/h1-2,10H,9H2
3-Chloro-2-iodophenol
CAS: 858854-82-7 Formula: C₆H₄ClIO Molecular Weight: 254.45

Solid ≥97%

In Stock Item #: C726523

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IUPAC Name

3-chloro-2-iodophenol

SMILES

C1=CC(=C(C(=C1)Cl)I)O

InChIKey
CBGCAUCBOPFLFN-UHFFFAOYSA-N

InChI

1S/C6H4ClIO/c7-4-2-1-3-5(9)6(4)8/h1-3,9H
2-Chloro-5-ethylphenol
CAS: 153812-97-6 PubChem CID: 19797009 Formula: C₈H₉ClO Molecular Weight: 156.61

≥95%

Out of Stock Item #: C729642

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IUPAC Name

2-chloro-5-ethylphenol

SMILES

CCC1=CC(=C(C=C1)Cl)O

InChIKey
CKMBKXCVJBMYOH-UHFFFAOYSA-N

InChI

1S/C8H9ClO/c1-2-6-3-4-7(9)8(10)5-6/h3-5,10H,2H2,1H3
2-Chloro-4,6-difluorophenol
CAS: 2267-99-4 PubChem CID: 22599674 Formula: C₆H₃ClF₂O Molecular Weight: 164.54

Liquid ≥97%

Out of Stock Item #: C730802

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Technical Identifiers

IUPAC Name

2-chloro-4,6-difluorophenol

SMILES

C1=C(C=C(C(=C1F)O)Cl)F

InChIKey
BIMMYORCXVUELS-UHFFFAOYSA-N

InChI

1S/C6H3ClF2O/c7-4-1-3(8)2-5(9)6(4)10/h1-2,10H

Synonyms
2-chloro-4,6-difluorophenol
2-Bromo-3-iodophenol
CAS: 863870-88-6 PubChem CID: 11415311 Formula: C₆H₄BrIO Molecular Weight: 298.9

Solid ≥97%

Out of Stock Item #: B725948

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Technical Identifiers

IUPAC Name

2-bromo-3-iodophenol

SMILES

C1=CC(=C(C(=C1)I)Br)O

InChIKey
QJLSNAHXGXLMLR-UHFFFAOYSA-N

InChI

1S/C6H4BrIO/c7-6-4(8)2-1-3-5(6)9/h1-3,9H

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