CS-0816863

Methyl 2,2-bis(4-hydroxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 5129-00-0

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

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₄

Molecular Weight

258.27

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AG53749
5129-00-0 | methyl bis(4-hydroxyphenyl)acetate
A2B Chem ₹ 20,705.52 - ₹ 1,01,987.52

Related Products

Img

ChemScene

CS-0812352

--

Img

ChemScene

CS-0813127

--

Img

ChemScene

CS-0800186

--

Img

ChemScene

CS-0800184

--

Img

ChemScene

CS-0772191

--

Img

ChemScene

CS-0799748

--

Img

ChemScene

CS-0814744

--

Img

ChemScene

CS-0786308

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0816863

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0816879

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂O

Molecular Weight:
220.21

Synonyms:
None

SMILES:
OC(C1=CC=C(F)C=C1)C(C=CC=C2)=C2F

Tpsa:
20.23

Logp:
3.0465

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0816887

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
None

SMILES:
O=C(C1=C(C(O)=O)C(O)=C(C)N=C1)O

Tpsa:
107.72

Logp:
0.49202

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0816890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂F₃N₃O₂

Molecular Weight:
366.12

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(NC(C=CC(Cl)=C2)=C2Cl)N=C1C(F)(F)F

Tpsa:
64.11

Logp:
4.3324

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3