CS-0472565

3-(Hydroxymethyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 76140-18-6

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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

C₇H₁₄O₂

Molecular Weight

130.18

Synonyms

Cyclohexanemethanol,3-hydroxy

SMILES

OCC1CC(O)CCC1

Tpsa

40.46

Logp

0.5298

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC69122
76140-18-6 | 3-(Hydroxymethyl)cyclohexanol
A2B Chem --

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

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Img

ChemScene

CS-0472565

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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:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
Cyclohexanemethanol,3-hydroxy

SMILES:
OCC1CC(O)CCC1

Tpsa:
40.46

Logp:
0.5298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472566

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Purity:
98%

MDL No:
MFCD12022367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@H](CCCC1)C(O)=O

Tpsa:
63.6

Logp:
1.0504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472567

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Purity:
98%

MDL No:
MFCD30689926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
rel-(2R,4R)-2-methylpiperidine-4-carboxylic acid

SMILES:
C[C@H]1C[C@H](CCN1)C(O)=O

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472568

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

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

Tpsa:
75.79

Logp:
0.7055

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1