CS-0101988

4-Hydroxyresveratrol

Manufacturer: ChemScene

CAS Number: 331443-00-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₄

Molecular Weight

244.24

Synonyms

3,4,5,4'-Tetrahydroxystibene

SMILES

OC1=CC(/C=C/C2=CC=C(O)C=C2)=CC(O)=C1O

Tpsa

80.92

Logp

2.6794

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF86952
331443-00-6 | 4-HydroxyResveratrol
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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ChemScene

CS-0101988

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
3,4,5,4'-Tetrahydroxystibene

SMILES:
OC1=CC(/C=C/C2=CC=C(O)C=C2)=CC(O)=C1O

Tpsa:
80.92

Logp:
2.6794

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0101989

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Purity:
97%

MDL No:
MFCD00236301

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄F₄O

Molecular Weight:
180.10

Synonyms:
2-Fluoro-4-hydroxybenzotrifluoride

SMILES:
OC1=CC=C(C(F)(F)F)C(F)=C1

Tpsa:
20.23

Logp:
2.5501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0101990

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Purity:
98%

MDL No:
MFCD06797942

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.3814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0101991

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Purity:
95%

MDL No:
MFCD27940840

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
OC1=CC=C(CC2=CC=CC=C2)N=C1

Tpsa:
33.12

Logp:
2.378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2