CS-1153284

4-(3,5-Dimethoxystyryl)phenol

Manufacturer: ChemScene

CAS Number: 18259-15-9

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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

C₁₆H₁₆O₃

Molecular Weight

256.30

Synonyms

None

SMILES

OC1=CC=C(C=C1)C=CC=2C=C(OC)C=C(OC)C2

Tpsa

38.69

Logp

3.5798

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE21356
18259-15-9 | Phenol, 4-[2-(3,5-dimethoxyphenyl)ethenyl]-
A2B Chem ₹ 94,886.04

SAFETY INFORMATION

Pictograms

GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H361-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P330-P391-P405-P501

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Img

ChemScene

CS-1153284

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C=CC=2C=C(OC)C=C(OC)C2

Tpsa:
38.69

Logp:
3.5798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1153285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃O₃

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=C(O)C(N)CC(=O)NN

Tpsa:
118.44

Logp:
-2.2217

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1153286

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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:
C₁₆H₁₁N₃O₂

Molecular Weight:
277.28

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(C=NC2=CC=C3N=CC=CC3=C2)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₂

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)C1C3=CC=C(C=C3C)C

Tpsa:
34.14

Logp:
3.46624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1