CS-0530778

2-(Hydroxy(4-methoxyphenyl)methyl)phenol

Manufacturer: ChemScene

CAS Number: 340732-72-1

Select a Size

Pack Size SKU Availability Price
5g CS-0530778-5g In Stock ₹ 1,47,163.20

CS-0530778 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

MFCD30573938

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₃

Molecular Weight

230.26

Synonyms

o-hydroxy-±-(p-anisyl)benzyl alcohol

SMILES

OC(C1=CC=C(OC)C=C1)C2=CC=CC=C2O

Tpsa

49.69

Logp

2.4825

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY24781
340732-72-1 | 2-(Hydroxy(4-methoxyphenyl)methyl)phenol
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0530778

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Purity:
98%

MDL No:
MFCD30573938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
o-hydroxy-±-(p-anisyl)benzyl alcohol

SMILES:
OC(C1=CC=C(OC)C=C1)C2=CC=CC=C2O

Tpsa:
49.69

Logp:
2.4825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0530780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₂S

Molecular Weight:
135.18

Synonyms:
2-Thietanemethanamine, 1,1-dioxide

SMILES:
NCC(CC1)S1(=O)=O

Tpsa:
60.16

Logp:
-0.8678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530783

--


Purity:
98%

MDL No:
MFCD01051476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
α-phenyl-2-hydroxybenzylalcohol

SMILES:
OC(C1=CC=CC=C1)C2=CC=CC=C2O

Tpsa:
40.46

Logp:
2.4739

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0530785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈OS₂

Molecular Weight:
148.25

Synonyms:
None

SMILES:
OCC1=CSCCS1

Tpsa:
20.23

Logp:
1.3001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1