CS-0714263

1-(2,4,6-Trimethylphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 31108-34-6

Select a Size

Pack Size SKU Availability Price
5g CS-0714263-5g In Stock ₹ 1,54,179.12
10g CS-0714263-10g In Stock ₹ 2,24,851.68

CS-0714263 - 5g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O

Molecular Weight

164.24

Synonyms

None

SMILES

CC(O)C1=C(C)C=C(C)C=C1C

Tpsa

20.23

Logp

2.66516

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV41353
31108-34-6 | Benzenemethanol, a,2,4,6-tetramethyl-
A2B Chem ₹ 12,406.20 - ₹ 98,907.36

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0714263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
CC(O)C1=C(C)C=C(C)C=C1C

Tpsa:
20.23

Logp:
2.66516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
OC1CCN(CC2=C(C=CC=C2)C#N)CC1

Tpsa:
47.26

Logp:
1.51498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
None

SMILES:
FC1=CC=CC(CN2CCC(=O)CC2)=C1

Tpsa:
20.31

Logp:
1.9906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0714266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO

Molecular Weight:
203.21

Synonyms:
None

SMILES:
OC(C1=CC(F)=CC=C1)C1=NC=CC=C1

Tpsa:
33.12

Logp:
2.3024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2