Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

cis-Hexahydrophthalic acid

Related Products

Hot Products

Name

cis-Hexahydrophthalic acid

EINECS 216-872-2
CAS No. 610-09-3 Density 1.314 g/cm3
PSA 74.60000 LogP 0.96200
Solubility >2g/L(20 oC) Melting Point 188-192 °C
Formula C8H12O4 Boiling Point 384.1 °C at 760 mmHg
Molecular Weight 172.181 Flash Point 200.3 °C
Transport Information N/A Appearance white crystals
Safety 24/25 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 610-09-3 (cis-Hexahydrophthalic acid) Hazard Symbols N/A
Synonyms

1,2-Cyclohexanedicarboxylicacid, cis- (8CI);NSC 57637;cis-1,2-Cyclohexanedicarboxylic acid;cis-Hexahydrophthalic acid;

Article Data 49

cis-Hexahydrophthalic acid Synthetic route

34112-17-9

cyclohexane-1,2-dicarbonitrile

610-09-3

(1R,2S)-cyclohexane-1,2-dicarboxylic acid

Conditions
ConditionsYield
With hydrogenchloride In water for 24h; Inert atmosphere; Reflux;65%
28907-20-2

cis-cyclohexane-1,2-dicarbonitrile

A

610-09-3

(1R,2S)-cyclohexane-1,2-dicarboxylic acid

B

207518-98-7

cis-Cyclohexan-dicarbonsaeure-1,2-monoamid

C

cis-2-carbamoylcyclohexanecarboxylic acid

Conditions
ConditionsYield
With Rhodococcus rhodochrous IFO 15564; water Yield given. Yields of byproduct given. Title compound not separated from byproducts;A 26%
B n/a
C n/a
With Rhodococcus rhodochrous IFO 15564; water Yields of byproduct given;A 24%
B n/a
C n/a
85-44-9

phthalic anhydride

610-09-3

(1R,2S)-cyclohexane-1,2-dicarboxylic acid

Conditions
ConditionsYield
With hydrogen; oxygen; acetic acid
635-08-5

cyclohex-1-ene-1,2-dicarboxylic acid

A

610-09-3

(1R,2S)-cyclohexane-1,2-dicarboxylic acid

2305-32-0

trans-1,2-cyclohexanedicarboxylic acid

Conditions
ConditionsYield
With sodium amalgam; sodium carbonate
50708-48-0

cyclohexane-1,1,2,2-tetracarboxylic acid tetraethyl ester

610-09-3

(1R,2S)-cyclohexane-1,2-dicarboxylic acid

Conditions
ConditionsYield
With potassium hydroxide
25079-83-8, 38765-76-3, 38765-77-4

cyclohex-3-ene-1,2-dicarboxylic acid

610-09-3

(1R,2S)-cyclohexane-1,2-dicarboxylic acid

Conditions
ConditionsYield
With acetic acid; platinum Hydrogenation;
13990-96-0, 13991-44-1, 90927-39-2

(1RS,2SR)-dimethyl 4-oxocyclohexane-1,2-dicarboxylate

610-09-3

(1R,2S)-cyclohexane-1,2-dicarboxylic acid

Conditions
ConditionsYield
With hydrogenchloride; zinc
88-99-3

benzene-1,2-dicarboxylic acid

610-09-3

(1R,2S)-cyclohexane-1,2-dicarboxylic acid

Conditions
ConditionsYield
With hydrogenchloride; acetic acid; platinum Hydrogenation;
With hydrogen; acetic acid; platinum
With ethanol; platinum Hydrogenation;
64-17-5

ethanol

furan-2,3,5(4H)-trione pyridine (1:1)

7506-66-3

cis-hexahydrophthalimide

610-09-3

(1R,2S)-cyclohexane-1,2-dicarboxylic acid

Conditions
ConditionsYield
Behandeln bei Raumtemperatur;
3806-82-4

cis-bicyclo[4.2.0]oct-7-ene

610-09-3

(1R,2S)-cyclohexane-1,2-dicarboxylic acid

Conditions
ConditionsYield
With potassium permanganate; sodium periodate; potassium carbonate

cis-Hexahydrophthalic acid Specification

The cis-Hexahydrophthalic acid is an organic compound with the formula C8H12O4. The IUPAC name of this chemical is (1S,2R)-cyclohexane-1,2-dicarboxylic acid. With the CAS registry number 610-09-3, it is also named as 1,2-Benzenedicarboxylic acid, hexahydro-. Besides, it is a white crystals, which should be stored in a cool and dry place.

Physical properties about cis-Hexahydrophthalic acid are: (1)ACD/LogP: 0.64; (2)ACD/LogD (pH 5.5): -0.8; (3)ACD/LogD (pH 7.4): -3.66; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.92; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 52.6 Å2; (12)Index of Refraction: 1.521; (13)Molar Refractivity: 39.88 cm3; (14)Molar Volume: 130.9 cm3; (15)Polarizability: 15.81×10-24cm3; (16)Surface Tension: 57.8 dyne/cm; (17)Density: 1.314 g/cm3; (18)Flash Point: 200.3 °C; (19)Enthalpy of Vaporization: 69.46 kJ/mol; (20)Boiling Point: 384.1 °C at 760 mmHg; (21)Vapour Pressure: 5.78E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C1C(C(=O)O)CCCC1
(2)InChI: InChI=1/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)
(3)InChIKey: QSAWQNUELGIYBC-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)
(5)Std. InChIKey: QSAWQNUELGIYBC-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 610-09-3