CS-0569483

1-(2,4-Dichlorophenoxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 5330-18-7

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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

C₉H₁₀Cl₂O₂

Molecular Weight

221.08

Synonyms

1-(2,4-Dichlorophenoxy)-2-propanol

SMILES

CC(COC1=C(C=C(C=C1)Cl)Cl)O

Tpsa

29.46

Logp

2.753

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG44417
5330-18-7 | 1-(2,4-dichlorophenoxy)propan-2-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0569483

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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:
C₉H₁₀Cl₂O₂

Molecular Weight:
221.08

Synonyms:
1-(2,4-Dichlorophenoxy)-2-propanol

SMILES:
CC(COC1=C(C=C(C=C1)Cl)Cl)O

Tpsa:
29.46

Logp:
2.753

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O₂

Molecular Weight:
281.13

Synonyms:
1-(5-chloro-2-(4-chlorophenoxy)phenyl)ethanone

SMILES:
CC(=O)C1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)Cl

Tpsa:
26.3

Logp:
4.9883

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Br₂FO

Molecular Weight:
319.95

Synonyms:
2-Naphthalenol, 1,6-dibromo-8-fluoro-

SMILES:
C1=CC(=C(C2=C(C=C(C=C21)Br)F)Br)O

Tpsa:
20.23

Logp:
4.2095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFO

Molecular Weight:
216.68

Synonyms:
Benzene,2-(2-chloro-1,1-dimethylethyl)-4-fluoro-1-methoxy

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

Tpsa:
9.23

Logp:
3.3507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3