CS-0742888

2-(3,5-Dimethylphenyl)-2-Pentanol

Manufacturer: ChemScene

CAS Number: 1379326-63-2

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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

C₁₃H₂₀O

Molecular Weight

192.30

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.31104

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97948
1379326-63-2 | 2-(3,5-Dimethylphenyl)-2-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-0742888

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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:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.31104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742889

--


Purity:
97%

MDL No:
MFCD18911647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈S

Molecular Weight:
206.35

Synonyms:
None

SMILES:
CCCCC1=CC=C(SCC=C)C=C1

Tpsa:
0

Logp:
4.3073

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0742890

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Purity:
97%

MDL No:
MFCD07782352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₅

Molecular Weight:
282.33

Synonyms:
None

SMILES:
COC1=CC(C(O)CCC2OCCCO2)=C(OC)C=C1

Tpsa:
57.15

Logp:
2.2804

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0742891

--


Purity:
97%

MDL No:
MFCD07775322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₂

Molecular Weight:
206.21

Synonyms:
None

SMILES:
CC1=C(F)C=C(C=C1)C(O)C1=COC=C1

Tpsa:
33.37

Logp:
2.80882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2