CS-0742913

3-(3-Iso-Propylphenyl)-3-pentanol

Manufacturer: ChemScene

CAS Number: 1443355-45-0

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Purity

97%

MDL No

MFCD20526651

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O

Molecular Weight

206.32

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.8176

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX98029
1443355-45-0 | 3-(3-iso-Propylphenyl)-3-pentanol
A2B Chem ₹ 95,741.64 - ₹ 1,66,585.32

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

Compare Similar Items

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ChemScene

CS-0742913

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Purity:
97%

MDL No:
MFCD20526651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.8176

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742914

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.65914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742916

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Purity:
97%

MDL No:
MFCD11149372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.4618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742917

--


Purity:
97%

MDL No:
MFCD11053277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CCCOC1=C(OC)C=C(C=C1)C(C)O

Tpsa:
38.69

Logp:
2.5373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5