CS-0434210

6-(Benzyloxy)hexan-1-ol

Manufacturer: ChemScene

CAS Number: 71126-73-3

Select a Size

Pack Size SKU Availability Price
1g CS-0434210-1g In Stock ₹ 4,106.88
5g CS-0434210-5g In Stock ₹ 13,946.28
10g CS-0434210-10g In Stock ₹ 22,930.08

CS-0434210 - 1g

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

97%

MDL No

MFCD03265790

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₂

Molecular Weight

208.30

Synonyms

6-Phenylmethoxyhexane-1-ol

SMILES

OCCCCCCOCC1=CC=CC=C1

Tpsa

29.46

Logp

2.7559

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AC76293
71126-73-3 | 6-(Benzyloxy)hexan-1-ol
A2B Chem ₹ 7,443.72 - ₹ 58,266.36

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0434210

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Purity:
97%

MDL No:
MFCD03265790

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
6-Phenylmethoxyhexane-1-ol

SMILES:
OCCCCCCOCC1=CC=CC=C1

Tpsa:
29.46

Logp:
2.7559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0434212

--


Purity:
97%

MDL No:
MFCD12912983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃S

Molecular Weight:
148.18

Synonyms:
3-Butyn-1-ol, 1-methanesulfonate

SMILES:
C#CCCOS(C)(=O)=O

Tpsa:
43.37

Logp:
-0.0141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434219

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Purity:
95%

MDL No:
MFCD07772969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Ethyl p-aminohydrocinnamate

SMILES:
O=C(OCC)CCC1=CC=C(N)C=C1

Tpsa:
52.32

Logp:
1.7645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0434220

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Purity:
97%

MDL No:
MFCD00798002

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
1-Propanol, 3-(m-methoxyphenyl)-

SMILES:
OCCCC1=CC=CC(OC)=C1

Tpsa:
29.46

Logp:
1.6201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4