CS-0743597

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

Manufacturer: ChemScene

CAS Number: 1248713-71-4

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

Purity

97%

MDL No

MFCD16794556

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=C(C)C(C)=CC=C1

Tpsa

20.23

Logp

3.31104

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97836
1248713-71-4 | 3-(2,3-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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ChemScene

CS-0743597

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Purity:
97%

MDL No:
MFCD16794556

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=C(C)C(C)=CC=C1

Tpsa:
20.23

Logp:
3.31104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743598

--


Purity:
97%

MDL No:
MFCD11617653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.0665

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743599

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Purity:
97%

MDL No:
MFCD20528593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CCCC(C)(O)C1=CC(F)=CC(F)=C1

Tpsa:
20.23

Logp:
2.9724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743600

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Purity:
97%

MDL No:
MFCD11617493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CCCC(=O)C1=CC(C)=CC(C)=C1

Tpsa:
17.07

Logp:
3.28624

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3