CS-0743843

3-(3,4-Dichlorophenyl)-3-Pentanol

Manufacturer: ChemScene

CAS Number: 267003-39-4

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Purity

97%

MDL No

MFCD16786814

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

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

Tpsa

20.23

Logp

4.001

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98066
267003-39-4 | 3-(3,4-Dichlorophenyl)-3-pentanol
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0743843

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Purity:
97%

MDL No:
MFCD16786814

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:
CCC(O)(CC)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
20.23

Logp:
4.001

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743844

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
CCOC1=C(F)C=C(C=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
2.9694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743845

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CCC(O)C1=CC(C)=C(C)C=C1C

Tpsa:
20.23

Logp:
3.05526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743846

--


Purity:
97%

MDL No:
MFCD07774780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClFNO

Molecular Weight:
271.76

Synonyms:
None

SMILES:
CC(C)N1CCC(O)(CC1)C1=CC=C(Cl)C(F)=C1

Tpsa:
23.47

Logp:
3.1709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2