CS-0509336

2,3-Bis((E)-4-hydroxy-3-methoxybenzylidene)succinic acid

Manufacturer: ChemScene

CAS Number: 102767-61-3

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

C₂₀H₁₈O₈

Molecular Weight

386.35

Synonyms

E,E-bis(4-hydroxy-3-methoxybenzylidene)succinic acid

SMILES

O=C(O)C(/C(C(O)=O)=C\C1=CC=C(O)C(OC)=C1)=C/C2=CC=C(O)C(OC)=C2

Tpsa

133.52

Logp

2.7512

H Acceptors

6

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BO44001
102767-61-3 | 2,3-Bis((E)-4-hydroxy-3-methoxybenzylidene)succinic acid
A2B Chem --

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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

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Img

ChemScene

CS-0509336

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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:
C₂₀H₁₈O₈

Molecular Weight:
386.35

Synonyms:
E,E-bis(4-hydroxy-3-methoxybenzylidene)succinic acid

SMILES:
O=C(O)C(/C(C(O)=O)=C\C1=CC=C(O)C(OC)=C1)=C/C2=CC=C(O)C(OC)=C2

Tpsa:
133.52

Logp:
2.7512

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0509338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
4-phenyl-2-methyl-benzyl alcohol

SMILES:
CC1=CC(C2=CC=CC=C2)=CC=C1CO

Tpsa:
20.23

Logp:
3.15432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509339

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
4-(4-BroMophenoxy)-benzylaMine

SMILES:
NCC1=CC=C(OC2=CC=C(Br)C=C2)C=C1

Tpsa:
35.25

Logp:
3.7001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509340

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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:
C₂₂H₃₁I

Molecular Weight:
422.39

Synonyms:
None

SMILES:
CC(C1=C(I)C(C(C)C)=CC(C23CC4CC(C3)CC(C4)C2)=C1)C

Tpsa:
0

Logp:
7.0058

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3