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(1R)-(+)-ALPHA-PINENE

CAS 7785-70-8C10H16MW 136.23

(1R)-(+)-ALPHA-PINENE (CAS 7785-70-8) — formula C10H16, molecular weight 136.23; category organic chemicals.

Product Description

(1R)-(+)-ALPHA-PINENE (CAS 7785-70-8) is a chemical raw material in the organic chemicals category. Its molecular formula C10H16 comprises 10 C, 16 H atoms. Its molecular weight is about 136.23. Reported physicochemical data: melting point around -62 °C, boiling point around 155.00 to 156.00 °C. @ 760.00 mm Hg, LogP about 4.44. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number7785-70-8
Molecular FormulaC10H16
Molecular Weight136.23
Melting Point-62 °C
Boiling Point155.00 to 156.00 °C. @ 760.00 mm Hg
LogP4.44
ApplicationsFragrance Ingredients, Flavouring Agent, Flavoring Agents, Intermediates, Household Products: Information on 2 consumer products that contain D-Alpha-Pinene in the following categories is provided, • Inside the Home
CategoryOrganic Chemicals

Applications

Documented applications: Fragrance Ingredients, Flavouring Agent, Flavoring Agents, Intermediates, Household Products: Information on 2 consumer products that contain D-Alpha-Pinene in the following categories is provided, • Inside the Home.

Technical Profile

What this product is

(1R)-(+)-ALPHA-PINENE is a carbon-based organic compound with CAS registry number 7785-70-8 and molecular formula C10H16 (molecular weight 136.23), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 7785-70-8

Its molecular formula C10H16 comprises 10 C, 16 H atoms.

Also known as: (1R)-(+)-ALPHA-PINENE · 右旋蒎烯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (1R)-(+)-ALPHA-PINENE?

The CAS registry number of (1R)-(+)-ALPHA-PINENE is 7785-70-8.

What is the molecular formula and molecular weight of (1R)-(+)-ALPHA-PINENE?

Molecular formula C10H16, molecular weight 136.23.

What other names is (1R)-(+)-ALPHA-PINENE known by?

It is also registered under: (1R)-(+)-ALPHA-PINENE, 右旋蒎烯.

What are the documented applications of (1R)-(+)-ALPHA-PINENE?

Recorded applications: Fragrance Ingredients, Flavouring Agent, Flavoring Agents, Intermediates, Household Products: Information on 2 consumer products that contain D-Alpha-Pinene in the following categories is provided, • Inside the Home.

Which category does (1R)-(+)-ALPHA-PINENE belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for (1R)-(+)-ALPHA-PINENE (CAS 7785-70-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number7785-70-8
PubChem CID82227
Molecular FormulaC10H16
IUPAC Name(1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
UNII (FDA)H6CM4TWH1W

Computed descriptors

Molecular Weight136.23
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass136.125200510
Monoisotopic Mass136.125200510
Topological Polar Surface Area0
Heavy Atom Count10

Physicochemical values on record

Boiling Point155.00 to 156.00 °C. @ 760.00 mm Hg
Boiling Point155 °C
Melting Point-62 °C
Density0.855-0.860
LogP4.44
Refractive Index1.462-1.468

Synonyms and trade names

(+)-alpha-Pinene; 7785-70-8; (1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene; (1R)-(+)-alpha-Pinene; (+)-2-Pinene; alpha-Pinene, (+)-; d-.alpha.-Pinene; alpha-Pinene(dextro); (1R)-alpha-Pinene; (+)-Pin-2(3)-ene; (+)-.alpha.-Pinene; DTXSID7041671; H6CM4TWH1W; (1R,5R)-pin-2-ene; Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1R,5R)-; CCRIS 9059

Regulatory listings held on file

Regulatory & food contactFLAVOURING_AGENT: Flavouring Agent
Flavoring Agents
No safety concern at current levels of intake when used as a flavouring agent
TRS 928-JECFA 63/64
FAS 54-JECFA 63/235
GHS notifications0.3% (5 / 1465)

GHS hazard classification

GHS notifications0.3% (5 / 1465)
Notified hazard statementsH226 (99.7%), H304 (94.2%), H315 (84.8%), H317 (89.6%), H400 (89.4%), H410 (89.8%), H302, H373

Source: PubChem / Wikidata; the batch COA governs where values differ.

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