CS-0898969

1-(2,4,6-Trimethylphenyl)-1,2-ethanediol

Manufacturer: ChemScene

CAS Number: 354153-47-2

Select a Size

Pack Size SKU Availability Price
1g CS-0898969-1g In Stock ₹ 1,55,633.64
5g CS-0898969-5g In Stock ₹ 4,36,356.00

CS-0898969 - 1g

₹ 1,55,633.64

In Stock

Quantity

1

Base Price: ₹ 1,55,633.64

GST (18%): ₹ 28,014.055

Total Price: ₹ 1,83,647.695

Purity

98%

MDL No

MFCD21880869

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

None

SMILES

OC(C1=C(C)C=C(C)C=C1C)CO

Tpsa

40.46

Logp

1.63756

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW21065
354153-47-2 | 1-(2,4,6-trimethylphenyl)ethane-1,2-diol
A2B Chem ₹ 27,036.96 - ₹ 99,848.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0898969

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Purity:
98%

MDL No:
MFCD21880869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
OC(C1=C(C)C=C(C)C=C1C)CO

Tpsa:
40.46

Logp:
1.63756

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0898970

--


Purity:
98%

MDL No:
MFCD18399876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
None

SMILES:
OCC1=CC=CC(C)=C1C(F)(F)F

Tpsa:
20.23

Logp:
2.50612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0898971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄ClNO₂

Molecular Weight:
249.78

Synonyms:
None

SMILES:
COC(CC(C)([C@H]1CC[C@@H](CC1)N)C)=O.Cl

Tpsa:
52.32

Logp:
2.515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0898972

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C[C@@H]1CN[C@H](C(OC)=O)C1

Tpsa:
64.63

Logp:
0.8693

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3