CS-W010645

4-(Hexyloxy)phenol

Manufacturer: ChemScene

CAS Number: 18979-55-0

Select a Size

Pack Size SKU Availability Price
10g CS-W010645-10g In Stock ₹ 4,791.36
25g CS-W010645-25g In Stock ₹ 9,582.72

CS-W010645 - 10g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD00002337

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

4-Hexyloxyphenol

SMILES

OC1=CC=C(OCCCCCC)C=C1

Tpsa

29.46

Logp

3.3513

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB11226
18979-55-0 | 4-Hexyloxyphenol
A2B Chem ₹ 941.16 - ₹ 3,422.40

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H318-H335-H411

Precautionary Statements

P261-P273-P280

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010645

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Purity:
98%

MDL No:
MFCD00002337

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
4-Hexyloxyphenol

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

Tpsa:
29.46

Logp:
3.3513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-W010646

--


Purity:
98%

MDL No:
MFCD00216583

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
5-Benzyloxy-1-pentanol

SMILES:
OCCCCCOCC1=CC=CC=C1

Tpsa:
29.46

Logp:
2.3658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-W010647

--


Purity:
98%

MDL No:
MFCD01838519

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
tricyclo[3.3.1.1~3,7~]decane-1-carboxylic acid, methyl ester

SMILES:
O=C(OC)C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3

Tpsa:
26.3

Logp:
2.3758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W010648

--


Purity:
98%

MDL No:
MFCD01326487

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
5-Ethoxybenzimidazole-2-thiol

SMILES:
SC1=NC2=CC(OCC)=CC=C2N1

Tpsa:
37.91

Logp:
2.2503

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2