CS-0734458

1-(2,6-Dichlorophenyl)pentan-2-ol

Manufacturer: ChemScene

CAS Number: 1248931-89-6

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

Purity

98%

MDL No

MFCD16103840

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=CC=C1Cl

Tpsa

20.23

Logp

3.6969

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67912
1248931-89-6 | 1-(2,6-Dichlorophenyl)pentan-2-ol
A2B Chem ₹ 2,38,797.96

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

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ChemScene

CS-0734458

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Purity:
98%

MDL No:
MFCD16103840

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=CC=C1Cl

Tpsa:
20.23

Logp:
3.6969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734459

--


Purity:
98%

MDL No:
MFCD18911499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
CC1=C(OCC2OCCO2)C=CC(F)=C1

Tpsa:
27.69

Logp:
1.88582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734460

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Purity:
98%

MDL No:
MFCD12771060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO

Molecular Weight:
199.61

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(OCCC#N)C=C1

Tpsa:
33.02

Logp:
2.77158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734461

--


Purity:
98%

MDL No:
MFCD22372910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O₂

Molecular Weight:
216.22

Synonyms:
None

SMILES:
CC(C)COC1=C(F)C(F)=CC(CO)=C1

Tpsa:
29.46

Logp:
2.4919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4