CS-W014163

1-(Benzyloxy)naphthalene

Manufacturer: ChemScene

CAS Number: 607-58-9

Select a Size

Pack Size SKU Availability Price
250mg CS-W014163-250mg In Stock ₹ 4,534.68
1g CS-W014163-1g In Stock ₹ 11,293.92

CS-W014163 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD00078325

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄O

Molecular Weight

234.30

Synonyms

1-Benzyloxynaphthalene

SMILES

C1(OCC2=CC=CC=C2)=C3C=CC=CC3=CC=C1

Tpsa

9.23

Logp

4.4188

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB56695
607-58-9 | 1-(Benzyloxy)naphthalene
A2B Chem ₹ 4,534.68

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H318-H335-H410

Precautionary Statements

P261-P273-P280

Compare Similar Items

Show Difference

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ChemScene

CS-W014163

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Purity:
98%

MDL No:
MFCD00078325

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₄O

Molecular Weight:
234.30

Synonyms:
1-Benzyloxynaphthalene

SMILES:
C1(OCC2=CC=CC=C2)=C3C=CC=CC3=CC=C1

Tpsa:
9.23

Logp:
4.4188

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W014165

--


Purity:
99.89%

MDL No:
MFCD00025889

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₇

Molecular Weight:
234.20

Synonyms:
Trimethyl citrate

SMILES:
O=C(CC(C(OC)=O)(O)CC(OC)=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W014166

--


Purity:
98%

MDL No:
MFCD00064200

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
minus-A-methoxy-A-trifluoro-methyl*phenylacetic A

SMILES:
OC([C@](OC)(C(F)(F)F)C1=CC=CC=C1)=O

Tpsa:
46.53

Logp:
2.1752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W014167

--


Purity:
98%

MDL No:
MFCD01860882

Storage:
4°C

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1=CC=C(Cl)C=C1Cl

Tpsa:
63.32

Logp:
1.9478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3