CS-0449776

2-Isobutoxynaphthalene

Manufacturer: ChemScene

CAS Number: 2173-57-1

Select a Size

Pack Size SKU Availability Price
25g CS-0449776-25g In Stock ₹ 4,449.12
100g CS-0449776-100g In Stock ₹ 13,005.12

CS-0449776 - 25g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O

Molecular Weight

200.28

Synonyms

β-naphthyl isobutyl ether

SMILES

CC(C)COC1=CC2=CC=CC=C2C=C1

Tpsa

9.23

Logp

3.8746

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB62415
2173-57-1 | 2-Isobutoxynaphthalene
A2B Chem ₹ 1,026.72 - ₹ 14,202.96

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H361-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P330-P391-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0449776

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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:
C₁₄H₁₆O

Molecular Weight:
200.28

Synonyms:
β-naphthyl isobutyl ether

SMILES:
CC(C)COC1=CC2=CC=CC=C2C=C1

Tpsa:
9.23

Logp:
3.8746

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
2-[[(Tetrahydropyran-2-yl)oxy]methyl]benzyl Alcohol

SMILES:
C1=CC=C(COC2CCCCO2)C(=C1)CO

Tpsa:
38.69

Logp:
2.2221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0449778

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃F₃O₄

Molecular Weight:
266.21

Synonyms:
2,2,2-Trifluoro-1-(3,4,5-trimethoxyphenyl)ethanol

SMILES:
COC1=C(C(=CC(=C1)C(C(F)(F)F)O)OC)OC

Tpsa:
47.92

Logp:
2.3081

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0449780

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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:
C₈H₇ClF₂O

Molecular Weight:
192.59

Synonyms:
2-(4-chlorophenyl)-2,2-difluoroethanol

SMILES:
C1=C(C=CC(=C1)Cl)C(CO)(F)F

Tpsa:
20.23

Logp:
2.4241

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2