CS-0227516

4-(3,4-Dimethoxyphenyl)but-3-yn-1-ol

Manufacturer: ChemScene

CAS Number: 160360-45-2

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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

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

OCCC#CC1=CC=C(OC)C(OC)=C1

Tpsa

38.69

Logp

1.4377

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR27626
160360-45-2 | 4-(3,4-Dimethoxyphenyl)-3-butyn-1-ol
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0227516

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
OCCC#CC1=CC=C(OC)C(OC)=C1

Tpsa:
38.69

Logp:
1.4377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0227517

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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:
C₁₅H₁₃BrO₄

Molecular Weight:
337.17

Synonyms:
None

SMILES:
O=C(O)C1=C(Br)C=CC(OCC2=CC=CC=C2)=C1OC

Tpsa:
55.76

Logp:
3.7349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0227518

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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:
C₁₅H₁₃BrO₄

Molecular Weight:
337.17

Synonyms:
None

SMILES:
O=C(O)C1=C(Br)C=CC(OC)=C1OCC2=CC=CC=C2

Tpsa:
55.76

Logp:
3.7349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0227519

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₄

Molecular Weight:
289.12

Synonyms:
2-bromo-5-methoxy-4-(propan-2-yloxy)benzoic acid

SMILES:
O=C(O)C1=CC(OC)=C(OC(C)C)C=C1Br

Tpsa:
55.76

Logp:
2.9431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4