CS-0743995

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

Manufacturer: ChemScene

CAS Number: 1342213-55-1

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

Purity

97%

MDL No

MFCD17223390

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₃

Molecular Weight

224.30

Synonyms

None

SMILES

CCC(O)(CC)C1=CC(OC)=CC=C1OC

Tpsa

38.69

Logp

2.7114

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX97573
1342213-55-1 | 3-(2,5-Dimethoxyphenyl)-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-0743995

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Purity:
97%

MDL No:
MFCD17223390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
None

SMILES:
CCC(O)(CC)C1=CC(OC)=CC=C1OC

Tpsa:
38.69

Logp:
2.7114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743998

--


Purity:
97%

MDL No:
MFCD13194245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂FO

Molecular Weight:
207.03

Synonyms:
None

SMILES:
FC1=C(Cl)C=CC(=C1)C(=O)CCl

Tpsa:
17.07

Logp:
2.9006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743999

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O

Molecular Weight:
203.07

Synonyms:
None

SMILES:
CC1=C(C=CC(Cl)=C1)C(=O)CCl

Tpsa:
17.07

Logp:
3.06992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744000

--


Purity:
97%

MDL No:
MFCD00671478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C(=O)CCl

Tpsa:
35.53

Logp:
2.1253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4