CS-1006237

2,3-bis(hexyloxy)propan-1-ol

Manufacturer: ChemScene

CAS Number: 110033-67-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₂O₃

Molecular Weight

260.41

Synonyms

None

SMILES

OCC(OCCCCCC)COCCCCCC

Tpsa

38.69

Logp

3.5411

H Acceptors

3

H Donors

1

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
BL86645
110033-67-5 | 2,3-bis(hexyloxy)propan-1-ol
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1006237

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₂O₃

Molecular Weight:
260.41

Synonyms:
None

SMILES:
OCC(OCCCCCC)COCCCCCC

Tpsa:
38.69

Logp:
3.5411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-1006238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₂IO

Molecular Weight:
255.99

Synonyms:
None

SMILES:
FC1=CC=C(I)C(O)=C1F

Tpsa:
20.23

Logp:
2.275

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1006239

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂N₂

Molecular Weight:
287.94

Synonyms:
None

SMILES:
BrC1=NC2=CC=CN=C2C(Br)=C1

Tpsa:
25.78

Logp:
3.1548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂N₃O₂

Molecular Weight:
244.03

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C2N=C(Cl)N=C(Cl)C21

Tpsa:
68.92

Logp:
2.8448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1