CS-W014310

(4-(tert-Butyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 877-65-6

Select a Size

Pack Size SKU Availability Price
10g CS-W014310-10g In Stock ₹ 941.16
100g CS-W014310-100g In Stock ₹ 5,304.72
500g CS-W014310-500g In Stock ₹ 20,448.84

CS-W014310 - 10g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD00004662

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O

Molecular Weight

164.25

Synonyms

Butylbenzylalcohol

SMILES

OCC1=CC=C(C(C)(C)C)C=C1

Tpsa

20.23

Logp

2.4764

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
184268
4-tert-Butylbenzyl alcohol
Sigma Aldrich ₹ 11,496.15

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H402

Precautionary Statements

P264-P273-P280-P302+P352-P362-P501

Compare Similar Items

Show Difference

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ChemScene

CS-W014310

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Purity:
98%

MDL No:
MFCD00004662

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.25

Synonyms:
Butylbenzylalcohol

SMILES:
OCC1=CC=C(C(C)(C)C)C=C1

Tpsa:
20.23

Logp:
2.4764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W014311

--


Purity:
98%

MDL No:
MFCD00005793

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
4-methylbenzothiazol-2-ylamine

SMILES:
NC1=NC2=C(C)C=CC=C2S1

Tpsa:
38.91

Logp:
2.18692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W014312

--


Purity:
98%

MDL No:
MFCD00010617

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
IFLAB-BB F1791-0318

SMILES:
S=C1NC2=CC(C)=CC=C2N1

Tpsa:
31.58

Logp:
2.53391

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W014313

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
Acetoxybenzaldehyde

SMILES:
CC(OC1=CC=CC(C=O)=C1)=O

Tpsa:
43.37

Logp:
1.4244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2