CS-0576701

2-(2-(Pentyloxy)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1443333-78-5

Select a Size

Pack Size SKU Availability Price
1g CS-0576701-1g In Stock ₹ 1,18,329.48
5g CS-0576701-5g In Stock ₹ 2,83,888.08

CS-0576701 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₂

Molecular Weight

208.30

Synonyms

2-(2-pentoxyphenyl)ethanol

SMILES

CCCCCOC1=CC=CC=C1CCO

Tpsa

29.46

Logp

2.7904

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX99101
1443333-78-5 | 2-(2-(Pentyloxy)phenyl)ethanol
A2B Chem ₹ 2,38,797.96

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-0576701

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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:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
2-(2-pentoxyphenyl)ethanol

SMILES:
CCCCCOC1=CC=CC=C1CCO

Tpsa:
29.46

Logp:
2.7904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0576702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFNO

Molecular Weight:
227.66

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)F)OCCCCC#N

Tpsa:
33.02

Logp:
3.55178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0576703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BrO

Molecular Weight:
305.21

Synonyms:
(3-bromophenyl)-(2-propan-2-ylphenyl)methanol

SMILES:
OC(C1=CC=CC(Br)=C1)C2=CC=CC=C2C(C)C

Tpsa:
20.23

Logp:
4.6542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
3-[2-(1,3-dioxolan-2-yl)ethoxy]benzaldehyde

SMILES:
C1COC(O1)CCOC2=CC=CC(=C2)C=O

Tpsa:
44.76

Logp:
1.6409

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5