CS-0743226

3-(2,4-Dimethylphenyl)-3-Pentanol

Manufacturer: ChemScene

CAS Number: 1340048-64-7

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

Purity

97%

MDL No

MFCD17223431

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O

Molecular Weight

192.30

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.31104

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97894
1340048-64-7 | 3-(2,4-Dimethylphenyl)-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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Show Difference

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ChemScene

CS-0743226

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Purity:
97%

MDL No:
MFCD17223431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.31104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743227

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CCC(O)(CC)C1=CC(SC)=CC=C1

Tpsa:
20.23

Logp:
3.4161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743229

--


Purity:
97%

MDL No:
MFCD12964340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
CSC1=CC=C(CCOC(C)=O)C=C1

Tpsa:
26.3

Logp:
2.5141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743230

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClS

Molecular Weight:
198.71

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC(SCC=C)=C1

Tpsa:
0

Logp:
3.92652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3