CS-0717149

3-(Benzo[d][1,3]dioxol-5-yl)pentan-3-ol

Manufacturer: ChemScene

CAS Number: 35533-73-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

CCC(O)(CC)C1=CC=C2OCOC2=C1

Tpsa

38.69

Logp

2.4229

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX73653
35533-73-4 | 3-(Benzo[d][1,3]dioxol-5-yl)pentan-3-ol
A2B Chem ₹ 2,38,797.96

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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

Show Difference

Img

ChemScene

CS-0717149

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCC(O)(CC)C1=CC=C2OCOC2=C1

Tpsa:
38.69

Logp:
2.4229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
CCCCOC1=CC(=CC(F)=C1)C(O)=O

Tpsa:
46.53

Logp:
2.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0717151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCOC1=C(OC)C=CC(=C1)C(=O)CC

Tpsa:
35.53

Logp:
2.6866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO

Molecular Weight:
200.64

Synonyms:
None

SMILES:
OC(C1CC1)C1=C(Cl)C=CC=C1F

Tpsa:
20.23

Logp:
2.9225

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2