(S)-(-)-1-PHENYL-1-PROPANOL

Modify Date: 2026-07-03 12:05:55

(S)-(-)-1-PHENYL-1-PROPANOL structure	Common Name	(S)-(-)-1-PHENYL-1-PROPANOL
	CAS Number	613-87-6	Molecular Weight	136.19100
	Density	0.992 g/mL at 25 °C(lit.)	Boiling Point	219ºC at 760 mmHg
	Molecular Formula	C₉H₁₂O	Melting Point	N/A
	MSDS	Chinese USA	Flash Point	97.3ºC
	Symbol	GHS07	Signal Word	Warning

Summary: (S)-(-)-1-Phenyl-1-Propanol, also known as (S)-(-)-1-phenyl-1-propanol, has a CAS number of 613-87-6, with a molecular formula of C9H12O and a molecular weight of 136.19100. This product is a colorless to light yellow clear liquid with a boiling point of 219°C and a density of 0.992 g/mL (25°C). For research-use only, not for medical or clinical usage.

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	(S)-(-)-1-Phenyl-1-Propanol
Synonym	More Synonyms

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density	0.992 g/mL at 25 °C(lit.)
Boiling Point	219ºC at 760 mmHg
Molecular Formula	C₉H₁₂O
Molecular Weight	136.19100
Flash Point	97.3ºC
Exact Mass	136.08900
PSA	20.23000
LogP	2.13000
Index of Refraction	n20/D 1.520(lit.)
InChIKey	DYUQAZSOFZSPHD-VIFPVBQESA-N
SMILES	CCC(O)c1ccccc1

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

(S)-(-)-1-PHENYL-1-PROPANOL MSDS(Chinese)

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H302
Personal Protective Equipment	Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes	Xn: Harmful;
Risk Phrases	R22
Safety Phrases	S36/37
RIDADR	UN 2810 6
WGK Germany	3
RTECS	DO5470000
HS Code	2906299090

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 10
CAS#:97-93-8 Triethylaluminum CAS#:100-52-7 Benzaldehyde CAS#:93-55-0 Phenyl ethyl ketone CAS#:93-54-9 phenyl propanol
CAS#:557-20-0 Diethylzinc CAS#:108-22-5 Isopropenyl acetate CAS#:873-66-5 Benzene,(1E)-1-... CAS#:766-90-5 phenylpropene
CAS#:172842-11-4 (R,R)-bis[2-[1-... CAS#:815610-79-8 (E)-O-((S)-1-ph...
DownStream 3
CAS#:118-12-7 1,3,3 TRIMETHYL... CAS#:1678-92-8 Propylcyclohexane CAS#:110529-28-7 (S)-(-)-1-cyclo...

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code	2906299090
Summary	2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

This table lists relevant public references with title, journal and publication metadata for this compound.

Structure-activity relationships of 1'S-1'-acetoxychavicol acetate for inhibitory effect on NO production in lipopolysaccharide-activated mouse peritoneal macrophages.

Bioorg. Med. Chem. Lett. 15 , 1949-53, (2005)

1'S-1'-Acetoxychavicol acetate from the rhizomes of Alpinia galanga inhibited nitric oxide (NO) production in lipopolysaccharide-activated mouse peritoneal macrophages with an IC(50) value of 2.3 micr...

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Ratio of kcat/Km determined for catalytic efficiency in sulfonation against AST IV
Source: ChEMBL
Target: Sulfotransferase 1A1
External Id: CHEMBL846524

Name: Apparent Michaelis constant (Km) against Arylsulfotransferase (AST IV)
Source: ChEMBL
Target: Sulfotransferase 1A1
External Id: CHEMBL651158

Name: Maximal velocity (Vmax) against Arylsulfotransferase (AST IV)
Source: ChEMBL
Target: Sulfotransferase 1A1
External Id: CHEMBL651159

Name: Inhibitory concentration of compound on nitric oxide (NO) production in lipopolysacch...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL876002

Name: Percent inhibition of nitric oxide (NO) production in lipopolysaccharide activated mo...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL827544

Total 5, Current Page 1 of 1

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

(1S)-1-phenylpropan-1-ol

MFCD00066207

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of (S)-(-)-1-Phenyl-1-Propanol?

A: CAS number of (S)-(-)-1-Phenyl-1-Propanol is 613-87-6.

Q: What is the SMILES notation of (S)-(-)-1-Phenyl-1-Propanol?

A: SMILES notation of (S)-(-)-1-Phenyl-1-Propanol is CCC(O)c1ccccc1.

Q: What is the molecular formula of (S)-(-)-1-Phenyl-1-Propanol?

A: Molecular formula of (S)-(-)-1-Phenyl-1-Propanol is C9H12O.

Q: What is the molecular weight of (S)-(-)-1-Phenyl-1-Propanol?

A: Molecular weight of (S)-(-)-1-Phenyl-1-Propanol is 136.19100.

Q: What is the boiling point of (S)-(-)-1-Phenyl-1-Propanol?

A: Boiling point of (S)-(-)-1-Phenyl-1-Propanol is 219ºC at 760 mmHg.

Q: What is the InChIKey of (S)-(-)-1-Phenyl-1-Propanol?

A: InChIKey of (S)-(-)-1-Phenyl-1-Propanol is DYUQAZSOFZSPHD-VIFPVBQESA-N.

Q: What are the upstream materials of (S)-(-)-1-Phenyl-1-Propanol?

A: Related upstream materials(CAS) of (S)-(-)-1-Phenyl-1-Propanol: 97-93-8;100-52-7;93-55-0;93-54-9;557-20-0;108-22-5;873-66-5;766-90-5;172842-11-4;815610-79-8.

Q: What are the downstream products of (S)-(-)-1-Phenyl-1-Propanol?

A: Related downstream products(CAS) of (S)-(-)-1-Phenyl-1-Propanol: 118-12-7;1678-92-8;110529-28-7.

Q: What is the polar surface area (PSA) of (S)-(-)-1-Phenyl-1-Propanol?

A: Polar surface area (PSA) of (S)-(-)-1-Phenyl-1-Propanol is 20.23000.

Q: What is the English name of (S)-(-)-1-Phenyl-1-Propanol?

A: The English name of (S)-(-)-1-Phenyl-1-Propanol is (S)-(-)-1-Phenyl-1-Propanol.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd

Dayang Chem (Hangzhou) Co., Ltd.

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: (S)-(-)-1-PHENYL-1-PROPANOL
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: (S)-(-)-1-Phenyl-1-propanol
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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