CS-0672177

3-(Benzyloxy)-2-methylphenol

Manufacturer: ChemScene

CAS Number: 79572-20-6

Select a Size

Pack Size SKU Availability Price
5g CS-0672177-5g In Stock ₹ 1,09,345.68

CS-0672177 - 5g

₹ 1,09,345.68

In Stock

Quantity

1

Base Price: ₹ 1,09,345.68

GST (18%): ₹ 19,682.222

Total Price: ₹ 1,29,027.902

Purity

98%

MDL No

MFCD11181639

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₂

Molecular Weight

214.26

Synonyms

None

SMILES

CC1=C(C=CC=C1OCC2=CC=CC=C2)O

Tpsa

29.46

Logp

3.27962

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00IDR2
Phenol, 2-methyl-3-(phenylmethoxy)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI56530
79572-20-6 | 3-(Benzyloxy)-2-methylphenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672177

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Purity:
98%

MDL No:
MFCD11181639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC1=C(C=CC=C1OCC2=CC=CC=C2)O

Tpsa:
29.46

Logp:
3.27962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672178

--


Purity:
98%

MDL No:
MFCD06801822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

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

Tpsa:
39.19

Logp:
2.5352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672179

--


Purity:
98%

MDL No:
MFCD18397970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃IN₂O₂

Molecular Weight:
274.02

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)I)C#N)[N+](=O)[O-]

Tpsa:
66.93

Logp:
2.07108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2OC[C@H](C1=O)N

Tpsa:
55.56

Logp:
0.3691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0