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Weight156.612 g/mol
FormulaC8H9ClO
Hydrogen Acceptors1
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds1

40794-04-5 (40794-04-5)

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Alternate Names

  • SMILES
    CC1=C(C=C(C=C1)Cl)OC
  • InChIKey
    RFZOGPABZLMDQW-UHFFFAOYSA-N

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Similar Compounds

3-Chloro-2-methylanisole (3260-88-6)
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5-Chloro-2-methylphenol (5306-98-9)
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4-Chloro-2-methylanisole (3260-85-3)
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2-Methylanisole (578-58-5)
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4-Chloro-2-methoxybenzoic acid (57479-70-6)
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4-Chloro-2-hydroxybenzaldehyde (2420-26-0)
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2-Chloro-6-methoxybenzonitrile (6575-10-6)
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MCPE (36220-29-8)
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3-Chloroanisole (2845-89-8)
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3-Methoxy-2-methylphenol (6971-52-4)
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2,6-Dimethylanisole (1004-66-6)
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3-Chloro-2-methylphenol (3260-87-5)
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5-chloro-2-methoxybenzaldehyde (7035-09-8)
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1-Ethoxy-2-methylbenzene (614-71-1)
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3-Chloro-5-methoxyphenol (65262-96-6)
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3,5-Dichloroanisole (33719-74-3)
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2-Chloro-4-methoxyphenol (18113-03-6)
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1-Chloro-3,5-dimethoxybenzene (7051-16-3)
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2,4-Dimethoxytoluene (38064-90-3)
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2,4,6-Trimethylanisole (4028-66-4)
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2-METHOXYBENZALDEHYDE (135-02-4)
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2-Methoxybenzylamine (6850-57-3)
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2-Methoxybenzyl alcohol (612-16-8)
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3,4-Dichloroanisole (36404-30-5)
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4-Chlorosalicylic acid (5106-98-9)
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5-chloro-2-ethoxybenzaldehyde (27682-64-0)
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2-(3-Chlorophenoxy)ethanol (6161-83-7)
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3-chloro-5-methylphenol (58291-77-3)
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