CS-0679089

2-(Hydroxydiphenylmethyl)-4-methoxyphenol

Manufacturer: ChemScene

CAS Number: 936716-83-5

Select a Size

Pack Size SKU Availability Price
10g CS-0679089-10g In Stock ₹ 1,33,815.84

CS-0679089 - 10g

₹ 1,33,815.84

In Stock

Quantity

1

Base Price: ₹ 1,33,815.84

GST (18%): ₹ 24,086.851

Total Price: ₹ 1,57,902.691

Purity

98%

MDL No

MFCD28134450

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₈O₃

Molecular Weight

306.36

Synonyms

None

SMILES

COC1=CC(=C(C=C1)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Tpsa

49.69

Logp

3.685

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX47855
936716-83-5 | 2-(Hydroxydiphenylmethyl)-4-methoxyphenol
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

Compare Similar Items

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Img

ChemScene

CS-0679089

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Purity:
98%

MDL No:
MFCD28134450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O₃

Molecular Weight:
306.36

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Tpsa:
49.69

Logp:
3.685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0679090

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Purity:
98%

MDL No:
MFCD13192012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
None

SMILES:
C(C1=C(C(=NN1)N)C(=O)O)C(=O)O

Tpsa:
129.3

Logp:
-0.6828

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0679091

--


Purity:
98%

MDL No:
MFCD26391904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
COC(=O)C1(CCCC1)C2=CC(=CC=C2)O

Tpsa:
46.53

Logp:
2.377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679092

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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:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
C1CC2CC(=O)C1CC2C(=O)O

Tpsa:
54.37

Logp:
1.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1