CS-0886059

4-Chloro-3,5-dimethoxyphenol

Manufacturer: ChemScene

CAS Number: 18113-24-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClO₃

Molecular Weight

188.61

Synonyms

None

SMILES

OC1=CC(OC)=C(Cl)C(OC)=C1

Tpsa

38.69

Logp

2.0628

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02IUDR
4-chloro-3,5-dimethoxyphenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ37315
18113-24-1 | 4-chloro-3,5-dimethoxyphenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0886059

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉ClO₃

Molecular Weight:
188.61

Synonyms:
None

SMILES:
OC1=CC(OC)=C(Cl)C(OC)=C1

Tpsa:
38.69

Logp:
2.0628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886061

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈F₃N

Molecular Weight:
187.16

Synonyms:
None

SMILES:
FC1=CC2=C(C(F)(F)NCC2)C=C1

Tpsa:
12.03

Logp:
2.0207

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886062

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(OC)CC1=CC(F)=CC=C1CN

Tpsa:
52.32

Logp:
0.9999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0886063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉FO₃

Molecular Weight:
172.15

Synonyms:
None

SMILES:
OC1=CC(OC)=C(F)C(OC)=C1

Tpsa:
38.69

Logp:
1.5485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2