CS-0364549

2-(4-(Tert-butyl)phenoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 713-46-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0364549-100mg In Stock ₹ 5,133.60
250mg CS-0364549-250mg In Stock ₹ 8,128.20
1g CS-0364549-1g In Stock ₹ 21,646.68

CS-0364549 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

2-(4-tert-Butylphenoxy)ethanol

SMILES

CC(C)(C)C1=CC=C(C=C1)OCCO

Tpsa

29.46

Logp

2.3552

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH37978
713-46-2 | 2-(4-(tert-Butyl)phenoxy)ethanol
A2B Chem ₹ 5,133.60 - ₹ 23,443.44

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364549

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
2-(4-tert-Butylphenoxy)ethanol

SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCO

Tpsa:
29.46

Logp:
2.3552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364550

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C(=O)O)N2CCCN(CC2)C(=O)OC(C)(C)C

Tpsa:
70.08

Logp:
3.06352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364551

--


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-[4-(Tert-pentyl)phenoxy]acetic acid

SMILES:
CCC(C)(C)C1=CC=C(C=C1)OCC(=O)O

Tpsa:
46.53

Logp:
2.8376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0364552

--


Purity:
90%

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-(4-pentoxyphenyl)acetic Acid

SMILES:
O=C(O)CC1=CC=C(OCCCCC)C=C1

Tpsa:
46.53

Logp:
2.8827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7