CS-0716911

1-(2,4-Dichlorophenyl)pentan-2-ol

Manufacturer: ChemScene

CAS Number: 1183446-86-7

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄Cl₂O

Molecular Weight

233.13

Synonyms

None

SMILES

CCCC(O)CC1=C(Cl)C=C(Cl)C=C1

Tpsa

20.23

Logp

3.6969

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67484
1183446-86-7 | 1-(2,4-Dichlorophenyl)pentan-2-ol
A2B Chem ₹ 2,38,797.96

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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

Show Difference

Img

ChemScene

CS-0716911

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂O

Molecular Weight:
233.13

Synonyms:
None

SMILES:
CCCC(O)CC1=C(Cl)C=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.6969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0716912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
None

SMILES:
COC1=C(C=C(Cl)C=C1)C(C)(O)C1CC1

Tpsa:
29.46

Logp:
2.9661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₂O₂

Molecular Weight:
244.28

Synonyms:
None

SMILES:
CCCCCOC1=C(F)C=C(C=C1F)C(C)O

Tpsa:
29.46

Logp:
3.5871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0716914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂NOS

Molecular Weight:
225.21

Synonyms:
None

SMILES:
FC1=CC=CC(C(=O)C2=NC=CS2)=C1F

Tpsa:
29.96

Logp:
2.6523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2