CS-0318103

(2,4,6-Triethyl-1,3-phenylene)dimethanol

Manufacturer: ChemScene

CAS Number: 321580-16-9

Select a Size

Pack Size SKU Availability Price
5g CS-0318103-5g In Stock ₹ 1,04,383.20

CS-0318103 - 5g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O₂

Molecular Weight

222.32

Synonyms

[2,4,6-triethyl-3-(hydroxymethyl)phenyl]methanol

SMILES

CCC1=CC(=C(CO)C(=C1CO)CC)CC

Tpsa

40.46

Logp

2.3584

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI47511
321580-16-9 | (2,4,6-Triethyl-1,3-phenylene)dimethanol
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0318103

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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:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
[2,4,6-triethyl-3-(hydroxymethyl)phenyl]methanol

SMILES:
CCC1=CC(=C(CO)C(=C1CO)CC)CC

Tpsa:
40.46

Logp:
2.3584

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0318104

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂OS

Molecular Weight:
258.34

Synonyms:
Benzeneacetic acid, α-(phenylthio)-, hydrazide

SMILES:
NNC(C(SC1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa:
55.12

Logp:
2.5099

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0318105

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
Methyl 3-nitro-4-piperidin-1-ylbenzoate

SMILES:
O=C(OC)C1=CC=C(N2CCCCC2)C([N+]([O-])=O)=C1

Tpsa:
72.68

Logp:
2.3717

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318106

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₂S

Molecular Weight:
294.29

Synonyms:
4-AMINO-2-CYANO-3'-(TRIFLUOROMETHYL)DIPHENYL THIOETHER

SMILES:
C1=CC(=CC(=C1)SC2=CC=C(C=C2C#N)N)C(F)(F)F

Tpsa:
49.81

Logp:
4.31048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2